5-[4-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011263886 (In-Stock Building Blocks)
- MFCD
- MFCD06761682, MFCD06761682
- IUPAC Name
- 5-[4-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H12N4S
- Mol weight
- 220 Da
- Catalog Number(s)
- AR01HFAF, BBV-2159981, CSC011263886, EC01HGR7, JH251691, ST01HG27, Z3227882163, s_271570_15414012_21751228, s_271570____15414012____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011263886
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-(Dimethylamino)phenyl)-1,3,4-thiadiazol-2-amine; CAS: 3121-63-9 | ||||||
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