Structure Info
- Chemspace ID
- CSSB00020669538 (In-Stock Building Blocks)
- MFCD
- MFCD30297360
- IUPAC Name
- (2-bromo-5-chloro-4-fluorophenyl)methanol
- Mol formula
- C7H5BrClFO
- Mol weight
- 239 Da
- Catalog Number(s)
- A1240688, AT29777, ArZ-UP371723, BBV-94270927, BD01215467, CSC020669538, FCH5975559, PC50331, Y1111224, ZXC144859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020669538
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 245 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 414 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,117 | |
Description: Name:(2-Bromo-5-chloro-4-fluorophenyl)methanol; CAS: 1067882-55-6 | ||||||
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 361 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 1,082 | |
Description: CAS: 1067882-55-6 |
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