Structure Info
- Chemspace ID
- CSSB00010981316 (In-Stock Building Blocks)
- MFCD
- MFCD26959805
- IUPAC Name
- (2R)-2-(4-chlorophenyl)-2-acetamidoacetic acid
- Mol formula
- C10H10ClNO3
- Mol weight
- 228 Da
- Catalog Number(s)
- 11705, A590737, BBV-54557831, BD330832, CD21010654, CSC010981316, FCH2487608, IMED3244824493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010981316
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 42 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 111 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 332 | |
Description: Name:(R)-2-Acetamido-2-(4-chlorophenyl)acetic acid; CAS: 209725-74-6 |
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