Methyl 3-(1H-indol-3-yl)-2-formamidopropanoate
Structure Info
- Chemspace ID
- CSSB00133443041 (In-Stock Building Blocks)
- MFCD
- MFCD12031241, MFCD09664031
- IUPAC Name
- methyl 3-(1H-indol-3-yl)-2-formamidopropanoate
- Mol formula
- C13H14N2O3
- Mol weight
- 246 Da
- Catalog Number(s)
- AA01QZ8V, AT-057/43468011, BBV-160491628, BD38251, CSC133443041, KBA39185, ST01R0SF, TX01R0HB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00133443041
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
Description: N-Formyltryptophan methyl ester; CAS: 16108-04-6 | ||||||
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