3-bromo-N-(cyclopropylmethyl)-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013420015 (In-Stock Building Blocks)
- MFCD
- MFCD27296500, MFCD27296500 , MFCD11039519
- IUPAC Name
- 3-bromo-N-(cyclopropylmethyl)-5-methylbenzamide
- Mol formula
- C12H14BrNO
- Mol weight
- 268 Da
- Catalog Number(s)
- 104634, 196299, A1-17987, A453216, AA01O2S8, AG01O2V0, AR01O3K0, BBV-51185881, BC02868, BD01522303, CSC013420015, CSCR00003272248, IMED1696967242, ST01O4BS, TX01O40O, Y3425371, Z1696886005, a1_20414_36219, s_527_291632_8852288, s_527____291632____8852288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013420015
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 3-Bromo-N-(cyclopropylmethyl)-5-methylbenzamide; CAS: 1851618-59-1 | ||||||
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