5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000262258 (In-Stock Building Blocks)
- MFCD
- MFCD00448334, MFCD00448334
- IUPAC Name
- 5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3OS2
- Mol weight
- 253 Da
- Catalog Number(s)
- 5924899, AA007VV3, AD67787, BBV-099303, CSC000262258, CSCR00006558011, FCH15172801, IBS-L0124206, JH610736, LN00546366, OSSL_312139, STL356703, STOCK2S-84022, TX007X3J, Z57188869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000262258
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-((4-Methoxybenzyl)thio)-1,3,4-thiadiazol-2-amine; CAS: 110076-50-1 | ||||||
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