5-(2,6-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000302331 (In-Stock Building Blocks)
- MFCD
- MFCD02664073
- IUPAC Name
- 5-(2,6-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3O2S
- Mol weight
- 237 Da
- Catalog Number(s)
- 271570a_100000694107_100000738278, AKOS000225214, AR032TUA, BBV-116023, BC4161901, CSC000302331, EC032VB2, ST032UM2, SY318326, Y1411272, ZXC326394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000302331
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-(2,6-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine; CAS: 112764-33-7 | ||||||
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