2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000700545 (In-Stock Building Blocks)
- CAS
- 1461708-51-9
- MFCD
- MFCD21288368, MFCD21288368
- IUPAC Name
- 2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole
- Mol formula
- C5H7ClN2S
- Mol weight
- 163 Da
- Catalog Number(s)
- A1037922, AGN-PC-0WOBS4, AR01A79V, AT18985, AT18985-0.25G, AV54503, B422380, BB4LS-EN300-133293, BBLS00000700545, BBV-40182899, BD01004902, CSC000700545, EN300-133293, LIC70851, LN04536699, ST01A81N, TX01A7QJ, Y3194296, ZXC302560, bbls00000700545
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000700545
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 80.94 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 108.06 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 150.42 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 178.05 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 244.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 179.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 268.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 383.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 601.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 770.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,509.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,235.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 179.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 268.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 383.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 601.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 770.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,509.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 2,235.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 80.94 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 108.06 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 150.42 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 178.05 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 244.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 260.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 364.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 497.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 749.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 944.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,800.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 2,641.10 | |
Description: 2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole; CAS: 1461708-51-9 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate - CSSB00160469222](/st/structure/200/5df8faa80c9d4ba249cffdaa35de3765/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529C1%253DNN%253DC%2528CCl%2529S1.png)
![Chemical structure of tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate - CSSB00160572945](/st/structure/200/335e2d3e16d873af478f3330a71109f9/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNN%253DC%2528CCl%2529S1.png)
![Chemical structure of ethyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]-2-acetamido-3,3-difluoropropanoate - CSSB00161158032](/st/structure/200/66bdb8405f4868b21907f8cd50338641/CCOC%2528%253DO%2529C%2528NC%2528C%2529%253DO%2529C%2528F%2529%2528F%2529C1%253DNN%253DC%2528CCl%2529S1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]acetamide - CSSB00016456090](/st/structure/200/57f892d03ba392fb68785d526a4381bf/CCC1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
