Structure Info
- Chemspace ID
- CSSB00159323583 (In-Stock Building Blocks)
- MFCD
- MFCD32068110
- IUPAC Name
- 7-bromo-5-fluoro-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C9H7BrFNO
- Mol weight
- 244 Da
- Catalog Number(s)
- A1005906, BBV-201377654, BD00943915, CSC159323583, D639470, H40031, Y0998363, ZXC081490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159323583
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 100 mg | 146 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 250 mg | 247 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 1 g | 665 | |
Description: Name:7-Bromo-5-fluoro-3,4-dihydroquinolin-2(1H)-one; CAS: 2055661-94-2 | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 100 mg | 146 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 250 mg | 247 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 1 g | 665 | |
Description: Name:7-Bromo-5-fluoro-3,4-dihydroquinolin-2(1H)-one; CAS: 2055661-94-2 |
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