3-[2-(4-chloro-2-methylphenoxy)acetamido]propanoic acid
Structure Info
- Chemspace ID
- CSSS00000602467 (In-Stock Screening Compounds)
- MFCD
- MFCD02323149, MFCD02323149
- IUPAC Name
- 3-[2-(4-chloro-2-methylphenoxy)acetamido]propanoic acid
- Mol formula
- C12H14ClNO4
- Mol weight
- 272 Da
- Catalog Number(s)
- 6873626, 7110950132, AA0HQGU3, AKOS000273093, BBV-5739278, CS-0365518, CSC000602467, CSCR00022188029, CUS86090348, FCG86304212, LL88247, TX0HQI2J, Z85914471, ZX-OA041505, s_273652_11599374_11599838, s_273652____11599374____11599838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000602467
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-[(4-chloro-2-methylphenoxy)acetyl]-beta-alanine; Stereochemistry: achiral; Compound state: solid | ||||||
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