2-[(3-chloro-2-methylphenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB01998269750 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-2-methylphenyl)formamido]-N-ethylacetamide
- Mol formula
- C12H15ClN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBPYI602, BBV-613900136, CSC011728489, CSCR00011728489, Z1899003857, a1_174077_19377, s_527_11974918_9437380, s_527____11974918____9437380
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-chloro-2-methylphenyl)formamido]-N-ethylacetamide (C12H15ClN2O2) - CSSB01998269750](/st/structure/200/8f397913aedbfe4105177e06aca20584/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1C.png "C12H15ClN2O2")
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- CSSB01998269750
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 | 1,440.00 | |
Description: 3-chloro-N-(2-(ethylamino)-2-oxoethyl)-2-methylbenzamide | ||||||
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