5-(4-aminophenyl)-N-methyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00015969100 (In-Stock Building Blocks)
- MFCD
- MFCD28365883
- IUPAC Name
- 5-(4-aminophenyl)-N-methyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H10N4S
- Mol weight
- 206 Da
- Catalog Number(s)
- AKOS022648826, AR0334T4, BBV-82783465, CSC015969100, EC03369W, FCH3862878, ST0335KW, Z3241910587, s_271570_11651802_21747702, s_271570____11651802____21747702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015969100
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-(4-aminophenyl)-N-methyl-1,3,4-thiadiazol-2-amine; CAS: 126172-67-6 | ||||||
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