Structure Info
- Chemspace ID
- CSCS00133898514 (Synthesis)
- IUPAC Name
- 3-amino-2-(6-bromo-5-methyl-2H-1,3-benzodioxol-4-yl)propanoic acid
- Mol formula
- C11H12BrNO4
- Mol weight
- 302 Da
- Catalog Number(s)
- BBV-160947718, CSC133898514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00133898514
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: 3-amino-2-(6-bromo-5-methyl-1,3-dioxaindan-4-yl)propanoic acid |
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