(Z)-cyano[(methylsulfanyl)(4-phenylpiperazin-1-yl)methylidene]amine
Structure Info
- Chemspace ID
- CSSB00025731966 (In-Stock Building Blocks)
- MFCD
- MFCD00215337
- IUPAC Name
- (Z)-cyano[(methylsulfanyl)(4-phenylpiperazin-1-yl)methylidene]amine
- Mol formula
- C13H16N4S
- Mol weight
- 260 Da
- Catalog Number(s)
- 10C-047, AA00IMOC, AGN-PC-0WAP5H, AGNPC-0WAP5H, AI69096, BD00859235, CSC025731966, HTS055907, LN00279392, OSSL_383126, PBMR145506, STK880448, Y3554352
- 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
- Zoom the structure
- CSSB00025731966
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 |
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