1-[(pyridin-4-yl)methyl]-4-(thiophene-2-carbonyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046264035 (In-Stock Building Blocks)
- MFCD
- MFCD02107884
- IUPAC Name
- 1-[(pyridin-4-yl)methyl]-4-(thiophene-2-carbonyl)piperazine
- Mol formula
- C15H17N3OS
- Mol weight
- 287 Da
- Catalog Number(s)
- 269956____2149072____2159124, 6038950, AR02MF3G, AT-057/40127215, BBV-39473372, CSC046264035, CSCR00056547883, D653-0023, EC02MGK8, IBS-E0348235, OSSK_579519, ST02MFV8, STK079548, UZI/1936415, Z70806022, a1_62414_29263, s11____25842346____53625, s1626____22014874____511410, s1626____81647090____511410, s2230____665420____13470182, s2230____665420____4858164, s2230____678364____13470182, s2230____678364____4858164, s22____130774____59019, s22____20901912____59019, s270004____8128730____7547658, s270004____8130872____7547658, s270062____21862374____22005638, s270062____7596296____22005638, s527____159623____156263, s527____24519378____156263, s_527____159623____156263
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(pyridin-4-yl)methyl]-4-(thiophene-2-carbonyl)piperazine (C15H17N3OS) - CSSB00046264035](/st/structure/200/828e04887fdc23adfeb3ec8079def1d5/O%253DC%2528N1CCN%2528CC2%253DCC%253DNC%253DC2%2529CC1%2529C1%253DCC%253DCS1.png "C15H17N3OS")
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- CSSB00046264035
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [4-(pyridin-4-ylmethyl)piperazin-1-yl]-thiophen-2-ylmethanone; CAS: 425395-86-4 | ||||||
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