Structure Info
- Chemspace ID
- CSSB14948179181 (In-Stock Building Blocks)
- CAS
- 3028162-85-5
- MFCD
- MFCD35256974
- IUPAC Name
- N-(3-fluorophenyl)-2-methyl-2-(methylamino)propanamide hydrochloride
- Mol formula
- C11H16ClFN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- EN300-46880565, ZX-NM307615
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14948179181
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 238 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 338 |
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