[(4-benzylpiperazin-1-yl)(methylsulfanyl)methylidene](cyano)amine
Structure Info
- Chemspace ID
- CSSB00012339450 (In-Stock Building Blocks)
- MFCD
- MFCD23166778
- IUPAC Name
- [(4-benzylpiperazin-1-yl)(methylsulfanyl)methylidene](cyano)amine
- Mol formula
- C14H18N4S
- Mol weight
- 274 Da
- Catalog Number(s)
- 158432, 7C-043, AA01KHSK, BA35696, BBV-42994348, CSC012339450, FM134699, IMED1407217557, M134420, ST01KJC4, TX01KJ10
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
amine (C14H18N4S) - CSSB00012339450](/st/structure/200/ff93af44001ecabbc3771779eaa45e87/CSC%2528%253DNC%2523N%2529N1CCN%2528CC2%253DCC%253DCC%253DC2%2529CC1.png "C14H18N4S")
- Zoom the structure
- CSSB00012339450
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: Methyl 4-benzyl-n-cyanopiperazine-1-carbimidothioate; CAS: 89292-69-3 | ||||||
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