2-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000068134 (In-Stock Building Blocks)
- CAS
- 876710-55-3, 878699-59-3
- MFCD
- MFCD07186356, MFCD04038267
- IUPAC Name
- 2-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C6H8ClN3O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- 008836, 018940, 1319AF, 200938, 9071712, 7015120062, 876710-55-3, AA004NXI, AC17538, ACM876710553, AG004O0A, AG110586, BB4LS-BS-36094, BBLS00000068134, BBV-38372985, BD183609, BKB71055, BS-36094, C367788, CD11037820, CSC000068134, CSCR01095731377, CUS3220103459, F058594, FCH932865, LN00124819, OR1159468, ST004PH2, TX004P5Y, Y1247828, Y4331194, Z1203160174, ZX-OA038262, ZXC184103, bbls00000068134
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide (C6H8ClN3O2S) - CSSB00000068134](/st/structure/200/e2835209c6fdb0585f204bf0915c9b46/COCC1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png "C6H8ClN3O2S")
- Zoom the structure
- CSSB00000068134
Items Overall 21 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 69.30 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 235.40 | |
Description: 2-Chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 876710-55-3 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 69.30 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 235.40 | |
Description: 2-Chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 876710-55-3 | ||||||
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 170.00 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 173.15 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 176.30 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 179.45 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 182.60 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 65.70 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 260.10 | |
Description: 2-Chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 876710-55-3 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 176.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 427.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275.00 | |
Description: 2-Chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 876710-55-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271.40 | |
Description: 2-Chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 876710-55-3 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222.20 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 287.50 | |
Description: 2-Chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 876710-55-3 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000068636](/st/structure/200/da2b9bbee514bfcf3aac8e7f10443352/ClCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB02483741216](/st/structure/200/993951b6c9423a49818cbdb931dce657/COCC1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of ethyl {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00010368283](/st/structure/200/cafd4bce255e272ab1940a27c0821ab5/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528COC%2529S1.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)
![Chemical structure of {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid - CSSB00010368296](/st/structure/200/cad384a9f7157179243bd3f583f80ec5/COCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png)
![Chemical structure of N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide - CSSB00132981915](/st/structure/200/af36eaaf278f0bd77479738be7f9cfff/COCC1%253DNN%253DC%2528NC%2528%253DO%2529CCCC2%253DCC%253DCC%253DC2%2529S1.png)
