1-(3-bromo-4-methoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00003143058 (In-Stock Building Blocks)
- MFCD
- MFCD11946849, MFCD11946849
- IUPAC Name
- 1-(3-bromo-4-methoxybenzoyl)piperazine
- Mol formula
- C12H15BrN2O2
- Mol weight
- 299 Da
- Catalog Number(s)
- 234108, A1-38607, AA00YZ5H, ABA-5776593, AG00YZ89, AQ31761, BBV-32325994, CSC003143058, CSCR00013414953, FCG927675949, GS3454, ST00Z0P1, TX00Z0DX, Z927286208, s_240690_7347326_7408990, s_240690____7347326____7408990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003143058
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 1-(3-bromo-4-methoxybenzoyl)piperazine; CAS: 1178402-08-8 | ||||||
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