Structure Info
- Chemspace ID
- CSSB00016071578 (In-Stock Building Blocks)
- MFCD
- MFCD28501565
- IUPAC Name
- 6'-bromo-7'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2'-one
- Mol formula
- C10H7BrFNO
- Mol weight
- 256 Da
- Catalog Number(s)
- A199010792, A861544, AG212354, BBV-82786735, BD445850, CD11175052, CS-0311378, CSC016071578, FCH3805585, HY-W242241, P14763, P14763-0.1G, P14763-0.5G, Y4162349
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016071578
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 388 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 658 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 1,119 | |
Description: Name:6'-Bromo-7'-fluorospiro[cyclopropane-1,3'-indolin]-2'-one; CAS: 1935322-93-2 |
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