Tert-butyl N-[(4-bromo-2-methylphenyl)methyl]-N-cyclopentylcarbamate
Structure Info
- Chemspace ID
- CSSB02495350829 (In-Stock Building Blocks)
- MFCD
- MFCD32693050
- IUPAC Name
- tert-butyl N-[(4-bromo-2-methylphenyl)methyl]-N-cyclopentylcarbamate
- Mol formula
- C18H26BrNO2
- Mol weight
- 368 Da
- Catalog Number(s)
- 217859, A1-28880, AA01PMES, AG01PMHK, BBV-301320394, BC74960, ST01PNYC, TX01PNN8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(4-bromo-2-methylphenyl)methyl]-N-cyclopentylcarbamate (C18H26BrNO2) - CSSB02495350829](/st/structure/200/f6f808843e8a3d61efd0b2387d19809e/CC1%253DCC%2528Br%2529%253DCC%253DC1CN%2528C1CCCC1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C18H26BrNO2")
- Zoom the structure
- CSSB02495350829
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: tert-Butyl 4-bromo-2-methylbenzyl(cyclopentyl)carbamate; CAS: 2740050-15-9 | ||||||
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Similarity Analogs
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