Methyl 2-[(5-bromothiophen-3-yl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00011230342 (In-Stock Building Blocks)
- MFCD
- MFCD14649928, MFCD14649928
- IUPAC Name
- methyl 2-[(5-bromothiophen-3-yl)formamido]propanoate
- Mol formula
- C9H10BrNO3S
- Mol weight
- 292 Da
- Catalog Number(s)
- ACDMPA287, BBV-32812661, CSC011230342, CSC1433211319, CSCR01433211319, H86553, Z3227798569, s_527_19127574_517968, s_527____19127574____517968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011230342
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,232.00 | |
Description: methyl (5-bromothiophene-3-carbonyl)alaninate | ||||||
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