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Suppliers for

Bemotrizinol



Properties

CAS   187393-00-6 
Formula   C38H49N3O5 

Structure

18 Registered suppliers


Appearance Light yellow to yellow powder
Odor(Organoleptic) Characteristic
Identification IR
Assay(HPLC) 98.00%min
Total impurities(HPLC) 2.00%max
Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) 0.790min
Absorption(UV-VIS,1% dil./1cm) 790min
Volatile matter 0.50% max
Hg 1000ppb max
Ni 3000ppb max
As 3000ppb max
Cd 5000ppb max
Pb; 10000ppb max
Sb 10000ppb max


Appearance Light yellow to yellow powder
Odor(Organoleptic) Characteristic
Identification IR
Assay(HPLC) 98.00%min
Total impurities(HPLC) 2.00%max
Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) 0.790min
Absorption(UV-VIS,1% dil./1cm) 790min
Volatile matter 0.50% max
Hg 1000ppb max
Ni 3000ppb max
As 3000ppb max
Cd 5000ppb max
Pb; 10000ppb max
Sb 10000ppb max


Appearance Light yellow to yellow powder
Odor(Organoleptic) Characteristic
Identification IR
Assay(HPLC) 98.00%min
Total impurities(HPLC) 2.00%max
Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) 0.790min
Absorption(UV-VIS,1% dil./1cm) 790min
Volatile matter 0.50% max
Hg 1000ppb max
Ni 3000ppb max
As 3000ppb max
Cd 5000ppb max
Pb; 10000ppb max
Sb 10000ppb max


Appearance Light yellow to yellow powder
Odor(Organoleptic) Characteristic
Identification IR
Assay(HPLC) 98.00%min
Total impurities(HPLC) 2.00%max
Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) 0.790min
Absorption(UV-VIS,1% dil./1cm) 790min
Volatile matter 0.50% max
Hg 1000ppb max
Ni 3000ppb max
As 3000ppb max
Cd 5000ppb max
Pb; 10000ppb max
Sb 10000ppb max


Appearance Light yellow to yellow powder
Odor(Organoleptic) Characteristic
Identification IR
Assay(HPLC) 98.00%min
Total impurities(HPLC) 2.00%max
Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) 0.790min
Absorption(UV-VIS,1% dil./1cm) 790min
Volatile matter 0.50% max
Hg 1000ppb max
Ni 3000ppb max
As 3000ppb max
Cd 5000ppb max
Pb; 10000ppb max
Sb 10000ppb max


Appearance Light yellow to yellow powder
Odor(Organoleptic) Characteristic
Identification IR
Assay(HPLC) 98.00%min
Total impurities(HPLC) 2.00%max
Absorbance(UV-VIS,10mg/L propan-2-ol, 341nm, 1cm) 0.790min
Absorption(UV-VIS,1% dil./1cm) 790min
Volatile matter 0.50% max
Hg 1000ppb max
Ni 3000ppb max
As 3000ppb max
Cd 5000ppb max
Pb; 10000ppb max
Sb 10000ppb max


Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)

Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)

Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)

Melting point : 83-85°; mp 80° (Mongiat)
Boiling point : 782.0±70.0 °C(Predicted)
Density : 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) : 8.08±0.40(Predicted)
LogP : 7.647 (est)

Purity : 97%
Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1
MDL Number : MFCD08435974
MolFormula : C38H49N3O5
MolWeight : 627.8128
Available in stock : 4599

More details are to be found here
Purity : 97%
Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1
MDL Number : MFCD08435974
MolFormula : C38H49N3O5
MolWeight : 627.8128
Available in stock : 4599

More details are to be found here
Purity : 97%
Smile code : COC1=CC=C(C2=NC(C3=C(O)C=C(OCC(CC)CCCC)C=C3)=NC(C4=C(O)C=C(OCC(CC)CCCC)C=C4)=N2)C=C1
MDL Number : MFCD08435974
MolFormula : C38H49N3O5
MolWeight : 627.8128
Available in stock : 4599

More details are to be found here

Detailed information on the suppliers of Bemotrizinol

Properties:

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