1-(3,5-dimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00000510817 (In-Stock Building Blocks)
- CAS
- 181047-33-6
- MFCD
- MFCD02212054, MFCD02212054
- IUPAC Name
- 1-(3,5-dimethoxybenzoyl)piperazine
- Mol formula
- C13H18N2O3
- Mol weight
- 250 Da
- Catalog Number(s)
- 5943352, A431222, AA019MW6, AG019MYY, AR019NNY, BB52-9755, BBL018172, BBV-016536, BD01093899, CSC000510817, CSCR00016304984, EN300-38978, FCG228976691, GS3292, OSSL_917174, PBMR1833063, PBTEN14360, STL183861, TX019O4M, Y3545101, Z228586950, s_240690_7347326_7404832, s_240690____7347326____7404832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000510817
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(3,5-dimethoxybenzoyl)piperazine; CAS: 181047-33-6 | ||||||
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