5-(2,3-dimethylphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011230177 (In-Stock Building Blocks)
- MFCD
- MFCD11137511, MFCD11137511
- IUPAC Name
- 5-(2,3-dimethylphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3S
- Mol weight
- 205 Da
- Catalog Number(s)
- AR032RQ7, BBV-116051, CSC011230177, EC032T6Z, FCH8784681, ST032SHZ, SY319531, Y1411446, Z3219908926, ZXC277654, s_271570_9487580_21751228, s_271570____9487580____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011230177
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-(2,3-dimethylphenyl)-1,3,4-thiadiazol-2-amine; CAS: 1019624-47-5 | ||||||
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