Structure Info
- Chemspace ID
- CSSB00010981315 (In-Stock Building Blocks)
- MFCD
- MFCD26959804
- IUPAC Name
- (2R)-2-(3-chlorophenyl)-2-acetamidoacetic acid
- Mol formula
- C10H10ClNO3
- Mol weight
- 228 Da
- Catalog Number(s)
- 11704, 11704-0.25G, A019123981, AA01DTP3, AG01DTRV, AG202682, AR01DUGV, AX24531, BBV-54557830, BD435171, BS-42071, CD21012140, CSC010981315, D964192, FCH2487607, IMED3244897872, LAN-B90185, LN02191757
- 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
- CSSB00010981315
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: N-ACETYL-2-M-CHLOROPHENYL-D-GLYCINE; CAS: 1821823-43-1 | ||||||
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