Cyano[(methylsulfanyl)(4-phenylpiperazin-1-yl)methylidene]amine
Structure Info
- Chemspace ID
- CSSB00003673972 (In-Stock Building Blocks)
- MFCD
- MFCD00215337
- IUPAC Name
- cyano[(methylsulfanyl)(4-phenylpiperazin-1-yl)methylidene]amine
- Mol formula
- C13H16N4S
- Mol weight
- 260 Da
- Catalog Number(s)
- 10C-047, 169378, AA00IMOC, ABA-9564403, AI69096, BBV-42994354, CSC003673972, GSB15756, ST00IO7W, TX00INWS, ZX-RC009827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Cyano[(methylsulfanyl)(4-phenylpiperazin-1-yl)methylidene]amine (C13H16N4S) - CSSB00003673972](/st/structure/200/32c493e817a345bda6cc30f631eeea86/CSC%2528%253DNC%2523N%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png "C13H16N4S")
- Zoom the structure
- CSSB00003673972
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: methyl N-cyano-4-phenyltetrahydro-1(2H)-pyrazinecarbimidothioate; CAS: 1056157-56-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: methyl N-cyano-4-phenyltetrahydro-1(2H)-pyrazinecarbimidothioate; CAS: 1056157-56-2 | ||||||
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