2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000048826 (In-Stock Building Blocks)
- CAS
- 15777-41-0
- MFCD
- MFCD00462850
- IUPAC Name
- 2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C7H10ClN3OS
- Mol weight
- 220 Da
- Catalog Number(s)
- 011354, 1436693, 4962AD, 8003-4215, A553600, AA001PLV, AA79743, AGN-PC-0Q7C4H, BB4LS-EN300-110724, BBLS00000048826, BBV-40199444, BBV-79247382, BD183320, C378185, CS-0222259, CSC000048826, CSC135437719, CSCR00000571247, CUS1562304491, EN300-110724, FCH5056097, G29786, HY-W164886, JH640092, LN00120304, OSSL_007017, PFC 0932, QAA77741, SAB-011463, ST001R5F, STK289280, TX001QUB, UZI/2589528, Y3132623, Z1562128614, ZX-AX000165, ZXC387929, bbls00000048826
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide (C7H10ClN3OS) - CSSB00000048826](/st/structure/200/617c25b662403bb6a416858c8a9f9e90/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png "C7H10ClN3OS")
- Zoom the structure
- CSSB00000048826
Items Overall 24 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 50 mg | 84.70 | |
| 1st Scientific CN | 7 days | China To: | 90 | 100 mg | 100.10 | |
| 1st Scientific CN | 7 days | China To: | 90 | 250 mg | 118.80 | |
| 1st Scientific CN | 7 days | China To: | 90 | 500 mg | 157.30 | |
| 1st Scientific CN | 7 days | China To: | 90 | 1 g | 187.00 | |
| 1st Scientific CN | 7 days | China To: | 90 | 2.5 g | 319.00 | |
| 1st Scientific CN | 7 days | China To: | 90 | 5 g | 459.80 | |
Description: 2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 15777-41-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 84.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 100.10 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 250 mg | 118.80 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 157.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 187.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2.5 g | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 g | 459.80 | |
Description: 2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 15777-41-0 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 90 | 100 mg | 64.80 | |
| Ambeed, Inc. | 12 days | United States To: | 90 | 250 mg | 86.40 | |
Description: Name: 2-Chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 15777-41-0 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 27.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 40.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 57.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 90.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 115.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 229.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 541.00 | |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-chloro-N-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB01673262808](/st/structure/200/754988a606d61cfb1302157798a5f2e8/CC%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%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 ethyl {[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00010368282](/st/structure/200/61c818335f1e13d534efb8327822a7f6/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of 2-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000183730](/st/structure/200/f57c2628e71504e9c28bccc20e4e5e9a/CC%2528C%2529CC1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
