3-chloro-2-{2-[(thiophen-2-yl)methylidene]hydrazin-1-yl}-5-(trifluoromethyl)pyridine
Structure Info
- Chemspace ID
- CSSB00028061478 (In-Stock Building Blocks)
- CAS
- 338795-24-7
- MFCD
- MFCD00975587
- IUPAC Name
- 3-chloro-2-{2-[(thiophen-2-yl)methylidene]hydrazin-1-yl}-5-(trifluoromethyl)pyridine
- Mol formula
- C11H7ClF3N3S
- Mol weight
- 306 Da
- Catalog Number(s)
- 6J-062, AA00IR8K, AI75008, CSC028061478, CSCR00040516627, NNA79524, PB49788752, ST00ISS4, TX00ISH0, Z49711284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-2-{2-[(thiophen-2-yl)methylidene]hydrazin-1-yl}-5-(trifluoromethyl)pyridine (C11H7ClF3N3S) - CSSB00028061478](/st/structure/200/69e31ac6ec3ec709662f85556d11b27a/FC%2528F%2529%2528F%2529C1%253DCN%253DC%2528NN%253DCC2%253DCC%253DCS2%2529C%2528Cl%2529%253DC1.png "C11H7ClF3N3S")
- Zoom the structure
- CSSB00028061478
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-thiophenecarbaldehyde N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone; CAS: 338795-24-7 | ||||||
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