Structure Info
- Chemspace ID
- CSSB00126066341 (In-Stock Building Blocks)
- MFCD
- MFCD28400044
- IUPAC Name
- 4-(5-bromo-2-chlorobenzoyl)phenol
- Mol formula
- C13H8BrClO2
- Mol weight
- 312 Da
- Catalog Number(s)
- A1387666, BBV-114141598, BD01304532, CS-0165112, CSC126066341, D483195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00126066341
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 26 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 5 g | 63 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 10 g | 102 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 25 g | 161 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 g | 478 | |
Description: Name:(5-Bromo-2-chlorophenyl)(4-hydroxyphenyl)methanone; CAS: 1360568-68-8 |
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