Structure Info
- Chemspace ID
- CSSB06506816116 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-[3-bromo-4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate
- Mol formula
- C17H23BrN2O4
- Mol weight
- 399 Da
- Catalog Number(s)
- 197912, AA027L1D, BL12989, Y225044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06506816116
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 250 mg | 395 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 1 g | 770 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 5 g | 2,320 | |
Description: tert-butyl 4-(3-bromo-4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate; CAS: 2413037-81-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 395 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 770 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,320 | |
Description: tert-butyl 4-(3-bromo-4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate; CAS: 2413037-81-5 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 558 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,061 | |
Description: tert-butyl 4-(3-bromo-4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate; CAS: 2413037-81-5 |
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