Structure Info
- Chemspace ID
- CSSB00011351090 (In-Stock Building Blocks)
- MFCD
- MFCD12153688
- IUPAC Name
- 1-(2-bromophenyl)butan-2-ol
- Mol formula
- C10H13BrO
- Mol weight
- 229 Da
- Catalog Number(s)
- A212400, AA01EQTQ, AG246581, BBV-29383069, BD511253, CD12175946, CSC011351090, CUR-0045960, EXB85155, JH828381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011351090
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,562 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,673 | |
Description: 1-(2-Bromophenyl)-2-butanol; CAS: 1179851-55-8 |
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