Structure Info
- Chemspace ID
- CSCS00116456318 (Synthesis)
- IUPAC Name
- N-(2-chloroprop-2-en-1-yl)-1-(methylamino)cyclopropane-1-carboxamide
- Mol formula
- C8H13ClN2O
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-108705058, CSC116456318, CSC1254447312, CSCR01254447312, Z3101700766, m_240690_7364980_13758204, m_240690____7364980____13758204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116456318
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: N-(2-chloroprop-2-en-1-yl)-1-(methylamino)cyclopropane-1-carboxamide |
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