5-(4-chloro-3-methylphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00013084669 (In-Stock Building Blocks)
- MFCD
- MFCD02948502, MFCD02948502
- IUPAC Name
- 5-(4-chloro-3-methylphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H8ClN3S
- Mol weight
- 226 Da
- Catalog Number(s)
- AA0I041U, AK-105/40835411, BBV-46740955, CSC013084669, FCH2272599, LQ38238, ST0I05LE, SY324448, TX0I05AA, Y1413171, Z3242834186, ZXC375543, s_271570_14156194_21751228, s_271570____14156194____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013084669
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-(4-chloro-3-methylphenyl)-1,3,4-thiadiazol-2-amine; CAS: 494789-49-0 | ||||||
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