Structure Info
- Chemspace ID
- CSSB02132858845 (In-Stock Building Blocks)
- MFCD
- MFCD32067540, MFCD11213658
- IUPAC Name
- N-[2-chloro-4-(hydroxymethyl)-5-methoxyphenyl]acetamide
- Mol formula
- C10H12ClNO3
- Mol weight
- 230 Da
- Catalog Number(s)
- AG02M9A8, BBV-202720930, D87435, U108939, Y4154521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02132858845
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 280 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 845 | |
Description: N-(2-Chloro-4-(hydroxymethyl)-5-methoxyphenyl)acetamide; CAS: 2665663-16-9 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 407 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,065 | |
Angene US | 15 days | United States To: | 95 | 5 g | 3,038 | |
Description: N-[2-CHLORO-4-(HYDROXYMETHYL)-5-METHOXYPHENYL]ACETAMIDE; CAS: 2665663-16-9 |
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