(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanoic acid hydrochloride
Structure Info
- Chemspace ID
- CSSB00138414459 (In-Stock Building Blocks)
- MFCD
- MFCD30491699
- IUPAC Name
- (2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanoic acid hydrochloride
- Mol formula
- C13H18ClN3O5
- Mol weight
- 332 Da
- Catalog Number(s)
- AA0F83RV, BD00845978, CSC138414459, JV72279, TX0F850B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.7
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 142
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00138414459
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 5 g | 826.85 | |
Description: Gly-gly-tyr-oh hcl; CAS: 2140265-17-2 | ||||||
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