Structure Info
- Chemspace ID
- CSSB06446890929 (In-Stock Building Blocks)
- MFCD
- MFCD35088630, MFCD34609745
- IUPAC Name
- 6-chloro-N4-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3,4-diamine
- Mol formula
- C8H9ClF3N3
- Mol weight
- 240 Da
- Catalog Number(s)
- AA01DH78, AS-84081, BBV-666585018, E88090, LN04530942, Y4117661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06446890929
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 257 | |
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: (S)-6-chloro-N4-(1,1,1-trifluoropropan-2-yl)pyridine-3,4-diamine; CAS: 1612174-27-2 |
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