Structure Info
- Chemspace ID
- CSSB14929133201 (In-Stock Building Blocks)
- MFCD
- MFCD34648955
- IUPAC Name
- 3-[(1R)-1-aminoethyl]-4-bromo-2,6-difluorobenzonitrile hydrochloride
- Mol formula
- C9H8BrClF2N2
- Mol weight
- 298 Da
- Catalog Number(s)
- A2288570, BD02181746, G70706, X212960, Y4184082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929133201
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 148 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 251 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 425 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,144 | |
Description: Name:(R)-3-(1-Aminoethyl)-4-bromo-2,6-difluorobenzonitrile hydrochloride; CAS: 3026598-29-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 425 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,100 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,305 | |
Description: (r)-3-(1-aminoethyl)-4-bromo-2,6-difluorobenzonitrile hydrochloride | ||||||
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