N-(2-chloroethyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00011445501 (In-Stock Building Blocks)
- MFCD
- MFCD11612196
- IUPAC Name
- N-(2-chloroethyl)-3,4-dimethoxybenzamide
- Mol formula
- C11H14ClNO3
- Mol weight
- 244 Da
- Catalog Number(s)
- AR032NGK, BBV-32632445, CSC011445501, EC032OXC, ST032O8C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011445501
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2-chloroethyl)-3,4-dimethoxybenzamide; CAS: 15257-97-3 | ||||||
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![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide - CSSB00027974021](/st/structure/200/be9ddaa7efba134a5bf1ca7c91527fb7/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)





