2-(3-chlorobenzamido)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00026833143 (In-Stock Building Blocks)
- CAS
- 882096-44-8
- MFCD
- MFCD07552510
- IUPAC Name
- 2-(3-chlorobenzamido)-N-methylbenzamide
- Mol formula
- C15H13ClN2O2
- Mol weight
- 289 Da
- Catalog Number(s)
- 9078552, AA02WR87, AN-329/43385497, BBV-566003113, BW87411, CSC026833143, CSCR00057039375, IBS-L0056259, LN01167196, OSSK_769507, PB99576387, ST02WSRR, STL066301, TX02WSGN, Z99498919, a1_26162_30370, s_270062____7597856____20855542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026833143
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(3-chlorobenzoyl)amino]-N-methylbenzamide; CAS: 882096-44-8 | ||||||
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