Structure Info
- Chemspace ID
- CSSB06722365138 (In-Stock Building Blocks)
- CAS
- 2109598-86-7
- MFCD
- MFCD35079309
- IUPAC Name
- 2-amino-3-fluoro-2-(fluoromethyl)propanoic acid hydrochloride
- Mol formula
- C4H8ClF2NO2
- Mol weight
- 176 Da
- Catalog Number(s)
- ArZ-UP414156, BB4LS-EN300-39922465, BL26248, EN300-39922465, Y3212173, ZX-NM279675, ZXC403637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.7
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06722365138
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 679 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 969 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,527 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,119 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,442 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,030 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,161 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 4,035 | |
Description: 2-amino-3-fluoro-2-(fluoromethyl)propanoic acid hydrochloride; CAS: 2109598-86-7 |
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