Structure Info
- Chemspace ID
- CSSB00015823586 (In-Stock Building Blocks)
- MFCD
- MFCD28735252
- IUPAC Name
- methyl 2-bromo-4-cyano-5-fluorobenzoate
- Mol formula
- C9H5BrFNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- A015009125, A454429, AGNPC-0WCOX3, BBV-86039393, BD557200, CSC015823586, FCH4149880, H40397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015823586
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 50 mg | 147 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 278 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 638 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 766 | |
Description: Name:Methyl 2-bromo-4-cyano-5-fluorobenzoate; CAS: 1804387-65-2 |
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