Structure Info
- Chemspace ID
- CSSB06359897930 (In-Stock Building Blocks)
- CAS
- 2260959-53-1
- MFCD
- MFCD34579395
- IUPAC Name
- 5-bromo-7-fluoro-2,3-dihydro-1H-inden-4-amine
- Mol formula
- C9H9BrFN
- Mol weight
- 230 Da
- Catalog Number(s)
- A1497570, AA01XCGZ, AR01XD8R, BB4LS-BD01383891, BBV-633060478, BD01383891, BG35327, BS-47120, CS-0255838, F77361, HY-W245175, SY367885, Y1356382, ZXC409675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06359897930
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 217 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 312 | |
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 84 | |
Description: 5-Bromo-7-fluoro-2,3-dihydro-1H-inden-4-amine; CAS: 2260959-53-1 |
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