N-(5-chloro-2-methylphenyl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000152473 (In-Stock Building Blocks)
- CAS
- 16030-71-0
- MFCD
- MFCD00171593, MFCD00171593
- IUPAC Name
- N-(5-chloro-2-methylphenyl)cyclopropanecarboxamide
- Mol formula
- C11H12ClNO
- Mol weight
- 210 Da
- Catalog Number(s)
- A687574, AA0I045P, AK-968/41018843, BBV-39132126, CSC000152473, CSCR00001159285, IVK/9044176, LQ38377, OR1160956, OSSL_176080, PB27143249, PV-001792391665, PV-002556620538, ST0I05P9, STK411461, TX0I05E5, UZI/9044176, Z27065781, a1_4117_63747, s_22____58070____58902, s_527_283232_156131, s_527____283232____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000152473
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-chloro-2-methylphenyl)cyclopropanecarboxamide; CAS: 16030-71-0 | ||||||
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