2-{2,4-dihydrospiro[1,5-benzodioxepine-3,1'-cyclopropan]-6-yl}-6-fluoro-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB06589379559 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2,4-dihydrospiro[1,5-benzodioxepine-3,1'-cyclopropan]-6-yl}-6-fluoro-1,3-benzothiazole
- Mol formula
- C18H14FNO2S
- Mol weight
- 327 Da
- Catalog Number(s)
- ACEYBQ963, a6_33552_14974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{2,4-dihydrospiro[1,5-benzodioxepine-3,1'-cyclopropan]-6-yl}-6-fluoro-1,3-benzothiazole (C18H14FNO2S) - CSSB06589379559](/st/structure/200/5b70e19c033687b3a6e6d5b522eb31b4/FC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528C1%253DCC%253DCC3%253DC1OCC1%2528CC1%2529CO3%2529S2.png "C18H14FNO2S")
- Zoom the structure
- CSSB06589379559
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 | 529.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,054.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,154.00 | |
Description: 6-fluoro-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)benzo[d]thiazole | ||||||
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