3-bromo-N-(2-methylpropyl)-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000326299 (In-Stock Building Blocks)
- MFCD
- MFCD13235918
- IUPAC Name
- 3-bromo-N-(2-methylpropyl)-N-(propan-2-yl)benzamide
- Mol formula
- C14H20BrNO
- Mol weight
- 298 Da
- Catalog Number(s)
- BBLS00000326299, BBV-32049194, CSC000326299, CSC013393346, CSCR00013393346, EN300-12867733, Z393071276, a1_215377_55599, bbls00000326299, s_527_10903268_156146, s_527____10903268____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000326299
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-(3-bromobenzoyl)-4-methyl-2-azabicyclo[2.2.1]heptane - CSSB06726314685](/st/structure/200/6962de4ab8ab52aa64b5448165f5c559/CC1%2528CCC2C1%2529CN2C%2528%253DO%2529c3cccc%2528Br%2529c3.png)
![Chemical structure of 5-(3-bromobenzoyl)-5-azatricyclo[5.1.0.0²,⁴]octane - CSSB02156583680](/st/structure/200/cdd0a809f570110a2b20e122224212bf/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2CC2C2CC12.png)
![Chemical structure of 2-(3-bromobenzoyl)-2-azabicyclo[2.2.2]oct-5-ene - CSSB06657687365](/st/structure/200/e848f870318512e08a831144d2da409f/Brc1cccc%2528c1%2529C%2528%253DO%2529N2CC3CCC2C%253DC3.png)
Similarity Analogs
