Structure Info
- Chemspace ID
- CSSS00028212817 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-1H-1,2,4-triazole-3-carbonitrile
- Mol formula
- C17H10ClN5OS
- Mol weight
- 368 Da
- Catalog Number(s)
- CSC028212817, CSCR00413003712, PB228544154, Z228466686, s_7____136745____6719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058823529411765
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00028212817
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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