Methyl 6-(6-fluoro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06715929038 (In-Stock Building Blocks)
- IUPAC Name
- methyl 6-(6-fluoro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-2-carboxylate
- Mol formula
- C18H14FNO3S
- Mol weight
- 343 Da
- Catalog Number(s)
- ACMMEL336, a6_99724_14974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06715929038
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 609.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,215.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,644.00 | |
Description: methyl 6-(6-fluorobenzo[d]thiazol-2-yl)chromane-2-carboxylate | ||||||
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