3-amino-N-(5-chloro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000396578 (In-Stock Building Blocks)
- MFCD
- MFCD03166475
- IUPAC Name
- 3-amino-N-(5-chloro-2-methylphenyl)benzamide
- Mol formula
- C14H13ClN2O
- Mol weight
- 261 Da
- Catalog Number(s)
- 025781, A013140, AA00JCDI, ABA-9372065, AG227902, AGN-PC-0WBXBA, AGNPC-0WBXBA, AJ02402, ALBB-010567, B58997, BB55-5029, BBL002684, BBV-068809, BD178728, CD12013819, CS-0319182, CSC000396578, CSCR00019931284, FA120418, H25733, HY-W273992, LN00132093, OSSK_841849, PBMR1758247, ST00JDX2, STK250025, TX00JDLY, VS-01162, XKB59554, Y4189997, Y6378107, Z111686316, ZX-CH069483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000396578
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 3-Amino-n-(5-chloro-2-methylphenyl)benzamide; CAS: 897595-54-9 | ||||||
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