Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
Structure Info
- Chemspace ID
- CSSB00006382597 (In-Stock Building Blocks)
- MFCD
- MFCD03351935
- IUPAC Name
- ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
- Mol formula
- C10H15N3O3S
- Mol weight
- 257 Da
- Catalog Number(s)
- 080219, 7179750, AA01E9PR, AG01E9SJ, AG244031, AGN-PC-0WCAGQ, AGNPC-0WCAGQ, ALBB-021466, AX45291, BB57-2987, BBL022490, BBLS00006382597, BBV-58042523, BD508630, CD11055588, CSC006382597, E258370, FCH17539913, FE129580, H33025, IBS-L0146952, JH902506, LN00177881, OSSL_763897, PBMR1762861, ST01EB9B, STL260418, TX01EAY7, UZI/1921476, VS-07207, Y4188991, Y6382307, ZX-CH077782, a1_139412_24379, bbls00006382597
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate (C10H15N3O3S) - CSSB00006382597](/st/structure/200/af5cb4382cef472ea34c387707cd3898/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%2529S1.png "C10H15N3O3S")
- Zoom the structure
- CSSB00006382597
Items Overall 15 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 118.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 264.00 | |
Description: Ethyl [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 79525-87-4 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 110.70 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 265.50 | |
Description: ethyl [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 79525-87-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 102.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 256.45 | |
Description: Ethyl [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 79525-87-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 280.50 | |
Description: ethyl [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 79525-87-4 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 85.54 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 87.12 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 88.70 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 90.29 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 91.87 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 88.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 220.00 | |
Description: Ethyl [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 79525-87-4 | ||||||
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Similarity Analogs
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![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)
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![Chemical structure of ethyl {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00020599617](/st/structure/200/a6bc7991e5239a54169e462ec7c9c96f/CCOCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529OCC%2529S1.png)
![Chemical structure of {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid - CSSB00012961393](/st/structure/200/61b96391f05b6e61e1eb0fd602caf542/CC%2528C%2529CC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png)
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