4-[(benzenesulfonyl)methyl]-5-chloro-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000062629 (In-Stock Building Blocks)
- MFCD
- MFCD00232369
- IUPAC Name
- 4-[(benzenesulfonyl)methyl]-5-chloro-1,2,3-thiadiazole
- Mol formula
- C9H7ClN2O2S2
- Mol weight
- 275 Da
- Catalog Number(s)
- 6H-954, AA0239S8, BBV-47378535, BD00916358, BJ11780, CSC000062629, CSCR00006814954, FCH2716613, ST023BBS, TX023B0O, Y3604795, Z1116487705, s_2714_863630_4275906, s_2714____863630____4275906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000062629
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 5-chloro-4-[(phenylsulfonyl)methyl]-1,2,3-thiadiazole; CAS: 338795-05-4 | ||||||
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