N,N-dimethyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide
Structure Info
- Chemspace ID
- CSSB02005895644 (In-Stock Building Blocks)
- CAS
- 3101492-06-9
- IUPAC Name
- N,N-dimethyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide
- Mol formula
- C11H18N4O2S
- Mol weight
- 270 Da
- Catalog Number(s)
- BBLS02005895644, CSC021884879, CSCR00021884879, EN300-53410679, Z1454967971, a1_20344_181624, bbls02005895644, s_527_321606_13948114, s_527____321606____13948114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02005895644
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of N-methoxy-N-methyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB02018800409](/st/structure/200/ae6e75cd2fceca5567a447130167571e/CON%2528C%2529C%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528C%2528C%2529C%2529S1.png)

![Chemical structure of N-methyl-N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB00103396425](/st/structure/200/f67bf6af34036fe51561b7f7bf77ccde/CNC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of 3-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid - CSSB00000013449](/st/structure/200/630a56c2236b0133d22eabab3020f51f/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of N'-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanediamide - CSSB00135114050](/st/structure/200/0d09490c07fef0c47ce44b8adab31c8f/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCC%2528N%2529%253DO%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000048826](/st/structure/200/617c25b662403bb6a416858c8a9f9e90/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 4-(4-methoxyphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide - CSSB00047875518](/st/structure/200/3b9d78533595b59e6317a7590e71496f/COC1%253DCC%253DC%2528OCCCC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528C%2529C%2529C%253DC1.png)
