Tert-butyl N-[(3-bromo-5-chlorophenyl)methyl]-N-methylcarbamate
Structure Info
- Chemspace ID
- CSSB03219875978 (In-Stock Building Blocks)
- MFCD
- MFCD32878166
- IUPAC Name
- tert-butyl N-[(3-bromo-5-chlorophenyl)methyl]-N-methylcarbamate
- Mol formula
- C13H17BrClNO2
- Mol weight
- 335 Da
- Catalog Number(s)
- 227777, A1-33340, AA020HFU, BBV-357095976, BH81734, ST020IZE, TX020IOA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875978
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 | 1,263.90 | |
Description: tert-Butyl 3-bromo-5-chlorobenzyl(methyl)carbamate; CAS: 2805078-63-9 | ||||||
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