N-[(3,4-dichlorophenyl)methyl]cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00021989178 (In-Stock Building Blocks)
- MFCD
- MFCD03375792, MFCD03375792
- IUPAC Name
- N-[(3,4-dichlorophenyl)methyl]cyclopropanecarboxamide
- Mol formula
- C11H11Cl2NO
- Mol weight
- 244 Da
- Catalog Number(s)
- 7255643, A785971, ACYUAQ920, AK-968/13410369, BBV-92902796, CSC021989178, CSCR00003164311, H87868, IVK/9021756, LN01173721, OR1166331, OSSL_196099, STK438139, UZI/9021756, Y5248991, Z2645704721, a1_22129_63747, s11____12054722____53520, s1626____22066688____511456, s22____12054726____58902, s270062____16411616____15529362, s270062____16411616____52757006, s527____12054748____156131, s_11_12054722_53520, s_11____12054722____53520
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3,4-dichlorophenyl)methyl]cyclopropanecarboxamide (C11H11Cl2NO) - CSSB00021989178](/st/structure/200/b7b4e0e9319894e9e2756873f0c015d0/ClC1%253DCC%253DC%2528CNC%2528%253DO%2529C2CC2%2529C%253DC1Cl.png "C11H11Cl2NO")
- Zoom the structure
- CSSB00021989178
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,222.00 | |
Description: N-(3,4-dichlorobenzyl)cyclopropanecarboxamide; CAS: 543718-84-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: N-(3,4-dichlorobenzyl)cyclopropanecarboxamide; CAS: 543718-84-9 | ||||||
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