N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000186678 (In-Stock Building Blocks)
- CAS
- 14537-64-5
- MFCD
- MFCD02747989
- IUPAC Name
- N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H9N3S
- Mol weight
- 191 Da
- Catalog Number(s)
- 27____1265403____1303238, AG269942, AKOS000659518, AR01AF4U, BBV-38265123, BD593200, CD11253762, CSC000186678, EC01AGLM, EN300-149062, ST01AFWM, Y3390580, Z57288973, s27____106015136____238283, s27____106015136____7920972, s_271570_9007430_21747702, s_271570____9007430____21747702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000186678
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: N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine; CAS: 14537-64-5 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of {4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl}boronic acid - CSSB00000049393](/st/structure/200/bd0cdf5e001a321344537553dc0e5df5/CNC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529B%2528O%2529O.png)
