5-(2H-1,3-benzodioxol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00017342847 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2H-1,3-benzodioxol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H9N3O2S
- Mol weight
- 235 Da
- Catalog Number(s)
- AR032WOF, BBV-47184783, CSC017342847, EC032Y57, ST032XG7, Z729165090, s_271570_10145076_21747702, s_271570____10145076____21747702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00017342847
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(1,3-benzodioxol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine; CAS: 83796-28-5 | ||||||
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