Tert-butyl N-[(6-bromonaphthalen-2-yl)methyl]-N-cyclopropylcarbamate
Structure Info
- Chemspace ID
- CSSB03219875795 (In-Stock Building Blocks)
- MFCD
- MFCD32877891
- IUPAC Name
- tert-butyl N-[(6-bromonaphthalen-2-yl)methyl]-N-cyclopropylcarbamate
- Mol formula
- C19H22BrNO2
- Mol weight
- 376 Da
- Catalog Number(s)
- 227302, A1-32848, AA01QWS8, BBV-359704877, BD35060, ST01QYBS, TX01QY0O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(6-bromonaphthalen-2-yl)methyl]-N-cyclopropylcarbamate (C19H22BrNO2) - CSSB03219875795](/st/structure/200/90d73c98c3dec05130a8aaf89837ac12/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC2%253DCC%253DC%2528Br%2529C%253DC2C%253DC1%2529C1CC1.png "C19H22BrNO2")
- Zoom the structure
- CSSB03219875795
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: (6-Bromo-naphthalen-2-ylmethyl)-cyclopropyl-carbamic acid tert-butyl ester; CAS: 2806846-77-3 | ||||||
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