(E)-[1-(6-methylpyridin-2-yl)ethylidene]({[(methylsulfanyl)methanethioyl]amino})amine
Structure Info
- Chemspace ID
- CSSB14929377200 (In-Stock Building Blocks)
- MFCD
- MFCD35269494, MFCD35269494 , MFCD13689181
- IUPAC Name
- (E)-[1-(6-methylpyridin-2-yl)ethylidene]({[(methylsulfanyl)methanethioyl]amino})amine
- Mol formula
- C10H13N3S2
- Mol weight
- 239 Da
- Catalog Number(s)
- AA02M3SN, AG02M3VF, AR02M4KF, BBV-1692783687, BR90483, CS-0896350, EC02M617, F555578, G76835, OR1005411, TX02M513, Y4198440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929377200
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 745.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 717.20 | |
Description: Methyl 2-(1-(6-methylpyridin-2-yl)ethylidene)hydrazinecarbodithioate; CAS: 26155-39-5 | ||||||
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