Structure Info
- Chemspace ID
- CSSB00030515174 (In-Stock Building Blocks)
- MFCD
- MFCD32063289
- IUPAC Name
- 3-fluoro-6-methoxy-2-methylbenzonitrile
- Mol formula
- C9H8FNO
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-94935169, BI54352, BQ54352, C200245, CSC030515174, FCH6055857, S72181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00030515174
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 218 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 369 | |
Description: Methyl 4-bromoisothiazole-3-carboxylate; CAS: 1784278-30-3 |
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