N-(3-aminophenyl)-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00000595949 (In-Stock Building Blocks)
- MFCD
- MFCD00443352, MFCD05656875
- IUPAC Name
- N-(3-aminophenyl)-3-chlorobenzamide
- Mol formula
- C13H11ClN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- 012411, 025050, 293737-89-0, 5135374, 9303AD, A640440, AA00BCZ6, ACM293737890, AF29934, AG254648, AGNPC-0WBWSX, AKOS000108304, BB17-0334, BBC/832, BBL000235, BBV-006354, BD191487, CD12087716, CS-0316252, CSC000595949, CSCR01100635847, HY-W270994, IBS-L0216560, J58751, LN00129104, OSSK_339340, PBMR010062, SEL10020430, STK037285, TX00BE7M, VS-00509, Y3581884, Z57441674, ZX-CH074830, s240690____12638430____7404622, s270006____12638432____8405140, s272430____12638438____10035984, s282770____26465870____26536326, s_240690_12638430_7404622, s_240690____12638430____7404622, s_270006____12638432____8405140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000595949
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(3-Aminophenyl)-3-chlorobenzamide; CAS: 293737-89-0 | ||||||
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