Structure Info
- Chemspace ID
- CSCS00010196980 (Synthesis)
- CAS
- 886767-73-3
- MFCD
- MFCD08686028
- IUPAC Name
- tert-butyl 2-(4-bromophenyl)piperazine-1-carboxylate
- Mol formula
- C15H21BrN2O2
- Mol weight
- 341 Da
- Catalog Number(s)
- 11-2980, 33138, 39857, BBV-45002412, BM38990, CS-0293152, CSC010196980, EN300-1878962, FCH1626200, HY-W230671, IMED1505787631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010196980
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Anichem, Inc | 12 days | United States To: | 90 | 250 mg | 176 | |
Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 275 | |
Description: 2-(4-Bromo-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | ||||||
ACS Scientific Inc | TBD | United States To: | 95 | 1 g | POA |
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