2-[(3-chloro-5-methylphenyl)formamido]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB01994261978 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-5-methylphenyl)formamido]-N-methylacetamide
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- ACBDIS200, BBV-48055066, CSC005958651, CSCR00005958651, Z1431552833, a1_53541_33757, s_11_448062_7141508, s_11____448062____7141508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01994261978
Items Overall 3 items from 1 supplier
| 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 | 1,243.00 | |
Description: 3-chloro-5-methyl-N-(2-(methylamino)-2-oxoethyl)benzamide | ||||||
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