Structure Info
- Chemspace ID
- CSSS00000153806 (In-Stock Screening Compounds)
- MFCD
- MFCD01123271
- IUPAC Name
- N-[1-(4-bromophenyl)ethyl]-2,2-dimethylpropanamide
- Mol formula
- C13H18BrNO
- Mol weight
- 284 Da
- Catalog Number(s)
- 5585551, BBV-32797904, BC4114000, CSC000153806, CSCR00006898036, PV-002446000098, Z28030911, a1_4476_21833, s_1626_510900_515402, s_1626____510900____515402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000153806
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: N-[1-(4-bromophenyl)ethyl]-2,2-dimethylpropanamide; Stereochemistry: unknown; Compound state: solid | ||||||
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