4-(4-bromophenoxy)-N-methylbutanamide
Structure Info
- Chemspace ID
- CSSS00000155071 (In-Stock Screening Compounds)
- CAS
- 1378311-70-6
- MFCD
- MFCD19382887, MFCD19382887
- IUPAC Name
- 4-(4-bromophenoxy)-N-methylbutanamide
- Mol formula
- C11H14BrNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-38082267, CSC000155071, EN300-9239820, FCH1055171, Z30272255, s_527_154302_156029, s_527____154302____156029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000155071
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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