Structure Info
- Chemspace ID
- CSSB06256038778 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-[6-bromo-4-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
- Mol formula
- C16H22BrN3O4
- Mol weight
- 400 Da
- Catalog Number(s)
- A1-35871, AA020G57, BH80055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256038778
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: 4-(6-Bromo-4-methoxycarbonyl-pyridin-2-yl)-piperazine-1 -carboxylic acid tert-butyl ester; CAS: 1201674-86-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire