Structure Info
- Chemspace ID
- CSCS06737375528 (Synthesis)
- IUPAC Name
- tert-butyl N-[(1R,3S)-3-{[3-(aminomethyl)cyclopentyl]amino}cyclopentyl]carbamate
- Mol formula
- C16H31N3O2
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-112235485, BBV-768076637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06737375528
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1643 | |
Description: rac-tert-butyl N-[(1R,3S)-3-{[3-(aminomethyl)cyclopentyl]amino}cyclopentyl]carbamate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire