4-(1H-imidazol-1-yl)-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB00027756634 (In-Stock Building Blocks)
- CAS
- 1147333-67-2
- MFCD
- MFCD13264609
- IUPAC Name
- 4-(1H-imidazol-1-yl)-N-propylbenzamide
- Mol formula
- C13H15N3O
- Mol weight
- 229 Da
- Catalog Number(s)
- AR032X99, BBV-392794426, CSC027756634, CSCR00007345114, EC032YQ1, ST032Y11, Z285640018, a1_33349_59095, s_11_51790_159324, s_11____51790____159324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027756634
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-imidazol-1-yl-N-propylbenzamide; CAS: 1147333-67-2 | ||||||
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