Tert-butyl N-[(5-bromo-2-methylphenyl)methyl]-N-cyclopropylcarbamate
Structure Info
- Chemspace ID
- CSSB00150719658 (In-Stock Building Blocks)
- MFCD
- MFCD31735476, MFCD03841261
- IUPAC Name
- tert-butyl N-[(5-bromo-2-methylphenyl)methyl]-N-cyclopropylcarbamate
- Mol formula
- C16H22BrNO2
- Mol weight
- 340 Da
- Catalog Number(s)
- 103592, 194205, A1-16658, AA01O2IT, AG01O2LL, BBV-175174817, BC02529, BD01535858, CSC150719658, ST01O42D, TX01O3R9, Y3381697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00150719658
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 | 5 g | 1,263.90 | |
Description: (5-Bromo-2-methyl-benzyl)-cyclopropyl-carbamic acid tert-butyl ester; CAS: 2279122-36-8 | ||||||
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