3-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00160503783 (In-Stock Building Blocks)
- MFCD
- MFCD16300536, MFCD16300536
- IUPAC Name
- 3-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline
- Mol formula
- C14H11N3S
- Mol weight
- 253 Da
- Catalog Number(s)
- AR0335PV, BBV-161730315, CSC160503783, EC03376N, ST0336HN, Z3225835598, a6_6570_118415, s_271570_19348018_21750818, s_271570____19348018____21750818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160503783
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: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline; CAS: 106736-28-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of 2-[4-(bromomethyl)phenyl]-5-(3-nitrophenyl)-1,3,4-thiadiazole - CSSB00025742912](/st/structure/200/fabb85775f2348d84fa0e5c46c938d7e/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528CBr%2529C%253DC1.png)


![Chemical structure of 3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline - CSSB00010313045](/st/structure/200/6bd06a11a18926374dc25e95cc874b80/CC%2528C%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528N%2529%253DC1.png)




