N-(3-chlorophenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00027989256 (In-Stock Building Blocks)
- CAS
- 10449-88-4
- MFCD
- MFCD00442547
- IUPAC Name
- N-(3-chlorophenyl)-2-methylbenzamide
- Mol formula
- C14H12ClNO
- Mol weight
- 246 Da
- Catalog Number(s)
- 5555159, A646591, AA01FZZ0, AGN-PC-0JSG2C, AK-968/06453023, AY25976, BBV-50013165, CSC027989256, CSCR00010714901, IBS-L0027974, JH42462, OSSK_605167, PB28218612, ST01G1IK, STK012683, TX01G17G, UZI/6224286, Y030-1148, Z28141144, a1_267868_67595, s11____51369____53589, s1626____513304____511308, s22____57731____58989, s270062____7594768____28366212, s_11_51369_53589, s_11____51369____53589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027989256
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 10449-88-4 | ||||||
| 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: Benzamide, N-(3-chlorophenyl)-2-methyl-; CAS: 10449-88-4 | ||||||
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