Structure Info
- Chemspace ID
- CSSB00328350365 (In-Stock Building Blocks)
- MFCD
- MFCD32875690
- IUPAC Name
- tert-butyl (2R)-4-(4-bromo-3-chlorobenzoyl)-2-methylpiperazine-1-carboxylate
- Mol formula
- C17H22BrClN2O3
- Mol weight
- 418 Da
- Catalog Number(s)
- A1-31084, AA01QEID, BBV-194357291, BD11377, CSCR00328350365, Z3846105906, a1_8508_41389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00328350365
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 803 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: (R)-tert-butyl 4-(4-bromo-3-chlorobenzoyl)-2-methylpiperazine-1-carboxylate; CAS: 2748477-47-4 |
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