3-bromo-N-[2-(tert-butoxy)propyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01972737151 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-[2-(tert-butoxy)propyl]-N-methylbenzamide
- Mol formula
- C15H22BrNO2
- Mol weight
- 328 Da
- Catalog Number(s)
- BBLS01972737151, BBV-265347516, CSCR01972737151, EN300-55896353, Z3856216968, bbls01972737151, s_527____16619914____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-N-[2-(tert-butoxy)propyl]-N-methylbenzamide (C15H22BrNO2) - CSSB01972737151](/st/structure/200/d0ba693e9887a0bbb0bc9a162e20df1e/CC%2528CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529OC%2528C%2529%2528C%2529C.png "C15H22BrNO2")
- Zoom the structure
- CSSB01972737151
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 | 683.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 716.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 748.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 781.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 813.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,594.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,499.00 |
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Substructure Analogs
![Chemical structure of 3-bromo-N-[(6,6-dimethyl-1,4-dioxan-2-yl)methyl]-N-methylbenzamide - CSSB14995295998](/st/structure/200/b71bafed140e5f456c3ed386ec5aa88d/CN%2528CC1COCC%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-bromo-N-[(2R)-2-methoxypropyl]-N-methylbenzamide - CSSB06264713076](/st/structure/200/bc0b57c1d7cf3bd4e3d4e7f49417ae2e/CO%255BC%2540H%255D%2528C%2529CN%2528C%2529C%2528%253DO%2529c1cccc%2528Br%2529c1.png)
![Chemical structure of 3-bromo-N-[(2S)-2-methoxypropyl]-N-methylbenzamide - CSSB06264712595](/st/structure/200/aae6daab2f1db7809b27d5f00473c7fb/CO%255BC%2540%2540H%255D%2528C%2529CN%2528C%2529C%2528%253DO%2529c1cccc%2528Br%2529c1.png)
![Chemical structure of 4-bromo-N-[2-(tert-butoxy)propyl]-N-methylbenzamide - CSSB01972737062](/st/structure/200/dfba8555e0f2ba21ad0e55d9130d7164/CC%2528CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl N-{1-[1-(3-bromophenyl)-N-methylformamido]propan-2-yl}carbamate - CSSB00106133047](/st/structure/200/8df740e8e1abc7900d399044466e7a0c/CC%2528CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of tert-butyl N-[(2R)-1-[1-(3-bromophenyl)-N-methylformamido]propan-2-yl]carbamate - CSSB00159021980](/st/structure/200/e43466651f74c7a97412bcf5bcee6543/C%255BC%2540H%255D%2528CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529NC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
