Structure Info
- Chemspace ID
- CSSB00015880477 (In-Stock Building Blocks)
- MFCD
- MFCD28967401
- IUPAC Name
- 2-[3-(bromomethyl)phenyl]propan-2-ol
- Mol formula
- C10H13BrO
- Mol weight
- 229 Da
- Catalog Number(s)
- 55247, 55247-0.1G, A019133702, AA00HUFB, AG00HUI3, AI32483, BBV-77670416, BD757078, CM328997, CSC015880477, FCH4163374, LFA27923, LN02188170, S87565, Y4119287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSSB00015880477
Items Overall 10 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 288 | |
Description: 2-(3-(Bromomethyl)phenyl)propan-2-ol; CAS: 136279-23-7 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 315 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 501 | |
Description: 2-(3-(Bromomethyl)phenyl)propan-2-ol; CAS: 136279-23-7 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 363 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 946 | |
Description: 2-(3-(bromomethyl)phenyl)propan-2-ol; CAS: 136279-23-7 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 486 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 706 | |
Description: 2-(3-(Bromomethyl)phenyl)propan-2-ol; CAS: 136279-23-7 | ||||||
eNovation CN | 20 days | China To: | 95 | 100 mg | 276 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 443 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,483 | |
Description: 2-(3-(bromomethyl)phenyl)propan-2-ol; CAS: 136279-23-7 |
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