(2E)-N-[(E)-4-methylpiperazine-1-carbothioyl]-3-(thiophen-2-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00020583513 (In-Stock Building Blocks)
- MFCD
- MFCD00761438
- IUPAC Name
- (2E)-N-[(E)-4-methylpiperazine-1-carbothioyl]-3-(thiophen-2-yl)prop-2-enamide
- Mol formula
- C13H17N3OS2
- Mol weight
- 295 Da
- Catalog Number(s)
- AA01VGJM, AG01VGME, AN-329/40200361, BB0284482, BF47294, CSC020583513, F1723-0094, IBS-C0005277, OSSK_471551, ST01VI36, STK329041, STOCK4S-06860, TX01VHS2, UZI/6191130, Y512-4741
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of (2E)-N-[(E)-4-methylpiperazine-1-carbothioyl]-3-(thiophen-2-yl)prop-2-enamide (C13H17N3OS2) - CSSB00020583513](/st/structure/200/de944b9e2cd2256e44315c4134540e69/CN1CCN%2528CC1%2529C%2528%253DS%2529NC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DCS1.png "C13H17N3OS2")
- Zoom the structure
- CSSB00020583513
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (2E)-N-[(E)-4-methylpiperazine-1-carbothioyl]-3-(thiophen-2-yl)prop-2-enamide; CAS: 791789-29-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire