1-(3-bromobenzoyl)-4-(2-methoxyethyl)piperazine
Structure Info
- Chemspace ID
- CSSB00105015638 (In-Stock Building Blocks)
- MFCD
- MFCD32690605
- IUPAC Name
- 1-(3-bromobenzoyl)-4-(2-methoxyethyl)piperazine
- Mol formula
- C14H19BrN2O2
- Mol weight
- 327 Da
- Catalog Number(s)
- 217105, A1-28065, A747115, AA01PFVW, AG01PFYO, BBV-152495138, BC66504, CSC105015638, CSCR00041473696, ST01PHFG, TX01PH4C, Z197806388, a1_4027_55599, s_11_159851_53542, s_11____159851____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00105015638
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 | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: (3-Bromophenyl)(4-(2-methoxyethyl)piperazin-1-yl)methanone; CAS: 1981867-07-5 | ||||||
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