1-(5-bromo-2-methylbenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00005957799 (In-Stock Building Blocks)
- MFCD
- MFCD21214989
- IUPAC Name
- 1-(5-bromo-2-methylbenzoyl)piperazine
- Mol formula
- C12H15BrN2O
- Mol weight
- 283 Da
- Catalog Number(s)
- A1-69324, AA02DCJR, BBV-40104337, BN81923, CSC005957799, CSCR00006873038, FCG2433787011, FCH9533664, GS3406, ST02DE3B, TX02DDS7, Z2433397270, s_240690_7347326_7415140, s_240690____7347326____7415140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005957799
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: (5-bromo-2-methylphenyl)(piperazin-1-yl)methanone; CAS: 1534714-00-5 | ||||||
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