Structure Info
- Chemspace ID
- CSCS00018455001 (Synthesis)
- IUPAC Name
- tert-butyl N-[2-amino-1-(4-chlorothiophen-2-yl)ethyl]-N-cyclopentylcarbamate
- Mol formula
- C16H25ClN2O2S
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-92162104, CSC018455001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.687
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018455001
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: tert-butyl N-[2-amino-1-(4-chlorothiophen-2-yl)ethyl]-N-cyclopentylcarbamate |
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