Structure Info
- Chemspace ID
- CSCS00000201618 (Synthesis)
- MFCD
- MFCD12146402
- IUPAC Name
- N-[(4-bromo-3-nitrophenyl)methyl]cyclopropanamine
- Mol formula
- C10H11BrN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-27103344, CSC000201618, Z90517968, a4_264931_47787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000201618
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 492 | |
Description: N-[(4-bromo-3-nitrophenyl)methyl]cyclopropanamine |
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