5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011330168 (In-Stock Building Blocks)
- CAS
- 72836-32-9
- MFCD
- MFCD07364757, MFCD07364757
- IUPAC Name
- 5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C7H13N3S
- Mol weight
- 171 Da
- Catalog Number(s)
- 040375, 214357, 7245146, 72836-32-9, 8834AE, A059007266, AA005E5S, AC51532, ACM72836329, AG005E8K, AG109058, AKOS003593797, AKOS016345626, ALBB-009375, BB55-4639, BBL002964, BBLS00011330168, BBV-27079913, BD172917, CD11065984, CS-0313426, CSC011330168, FM119376, H25111, HY-W268087, JH751537, LN00143954, M293873, OSSL_173936, PBMR1758318, ST005FPC, STK500414, TX005FE8, VS-01277, Y1313242, Y4318325, Y59040, ZX-CH069119, ZXC205014, bbls00011330168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011330168
Items Overall 12 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 69.30 | |
Description: 5-(1-methylbutyl)-1,3,4-thiadiazol-2-amine; CAS: 72836-32-9 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 69.30 | |
Description: 5-(1-methylbutyl)-1,3,4-thiadiazol-2-amine; CAS: 72836-32-9 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 54.53 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 55.54 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 56.55 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 57.56 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 58.57 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 65.70 | |
Description: 5-(1-methylbutyl)-1,3,4-thiadiazol-2-amine; CAS: 72836-32-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
Description: 5-(1-methylbutyl)-1,3,4-thiadiazol-2-amine; CAS: 72836-32-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
Description: 5-(1-Methylbutyl)-1,3,4-thiadiazol-2-amine; CAS: 72836-32-9 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
Description: 5-(1-Methylbutyl)-1,3,4-thiadiazol-2-amine; CAS: 72836-32-9 | ||||||
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Substructure Analogs
![Chemical structure of rac-5-[(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-1,3,4-thiadiazol-2-amine - CSSB02516807249](/st/structure/200/14f3207b7f111c46d912dbf75e94e6b0/NC1%253DNN%253DC%2528S1%2529C1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D1C2%2B%257C%25261%253A8%252C11%252Cr%257C.png)
![Chemical structure of 5-{bicyclo[2.2.1]heptan-2-yl}-1,3,4-thiadiazol-2-amine - CSSB00011464122](/st/structure/200/8e431c699408ddb915c588e991916005/NC1%253DNN%253DC%2528S1%2529C1CC2CCC1C2.png)
Similarity Analogs
