5-(4-methanesulfonylphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000302337 (In-Stock Building Blocks)
- MFCD
- MFCD07771976
- IUPAC Name
- 5-(4-methanesulfonylphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H9N3O2S2
- Mol weight
- 255 Da
- Catalog Number(s)
- AB12828, BBV-116057, CSC000302337, SY369213, Y1420243, Z3219909040, ZXC376952, s_271570_13939128_21751228, s_271570____13939128____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000302337
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 200 mg | 282.63 | |
Description: 5-[4-(METHYLSULFONYL)PHENYL][1,3,4]THIADIAZOL-2-AMINE; CAS: 1019476-79-9 | ||||||
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