CAS No. 645400-44-8

Molecular Formula: C10H20N2O2
Molecular Weight: 200.278

Molecular Weight: 200.28
Molecular Formula: C10H20N2O2
Canonical SMILES: CC(C)(C)OC(=O)NC1CCC(C1)N
InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m0/s1
InChIKey: PGBVMVTUWHCOHX-YUMQZZPRSA-N
Boiling Point: 304.2±31.0 °C at 760 mmHg
Purity: 95%
Synonyms: (1S,3S)-3-Amino-1-(Boc-amino)cyclopentane; Carbamic acid, [(1S,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI); tert-Butyl (trans-3-aminocyclopentyl)carbamate

More details are to be found on supplier website

Smiles: CC(C)(OC(N[C@H]1CC[C@@H](C1)N)=O)C
Supply Scale: Commercial-scale (kg-Ton)
Availability: In stock

Smile code:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](N)CC1
MDL Number:
MFCD11877864
Purity :
95%
Available in stock:
57.65 g