Structure Info
- Chemspace ID
- CSSB00015617605 (In-Stock Building Blocks)
- MFCD
- MFCD18804766
- IUPAC Name
- 3-chloro-5-fluorobenzene-1,2-diol
- Mol formula
- C6H4ClFO2
- Mol weight
- 163 Da
- Catalog Number(s)
- ACM645405045, BBV-77655805, CSC015617605, D545261, FCH3769489, PC57534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015617605
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 210 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 526 | |
Description: CAS: 645405-04-5 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 210 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 526 | |
Description: CAS: 645405-04-5 |
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