Structure Info
- Chemspace ID
- CSSB00000094949 (In-Stock Building Blocks)
- MFCD
- MFCD00038178
- IUPAC Name
- (2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanoic acid
- Mol formula
- C14H19N3O4
- Mol weight
- 293 Da
- Catalog Number(s)
- 17922-87-1, 235927, 7154AH, 8544, A333058, A471002530, AA0026T0, AB02032, ACM17922871, AG0026VS, BAT-005002, BD133447, CS-0448475, CSC000094949, FG49304, G179225, HY-W337120, Y1255949, ZXC191553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.83
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00000094949
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 104.5 | |
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 181.5 | |
Description: H-Gly-ala-phe-oh; CAS: 17922-87-1 | ||||||
A2B Chem | 12 days | United States To: | 90 | 100 mg | 107 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 187 | |
Description: CAS: 17922-87-1 | ||||||
Angene US | 15 days | United States To: | 99 | 100 mg | 205 | |
Angene US | 15 days | United States To: | 99 | 250 mg | 310 | |
Description: CAS: 17922-87-1 |
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