Lithium(1+) 5-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-1,3,4-thiadiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB21495841282 (In-Stock Building Blocks)
- IUPAC Name
- lithium(1+) 5-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-1,3,4-thiadiazole-2-carboxylate
- Mol formula
- C14H14LiN3O4S
- Mol weight
- 327 Da
- Catalog Number(s)
- EN300-55836694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21495841282
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 |
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![Chemical structure of sodium 5-[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]-1,3,4-thiadiazole-2-carboxylate - CSSB21189751448](/st/structure/200/0afe752b3883884d2be160c6e92d090f/%255BNa%252B%255D.CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528S1%2529C%2528%255BO-%255D%2529%253DO.png)

![Chemical structure of tert-butyl N-[4-(1,3-benzothiazol-2-yl)phenyl]carbamate - CSSB06583817583](/st/structure/200/21653d38d15db1e39ab48b0112aa3d0d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529S2%2529C%253DC1.png)
![Chemical structure of N-(4-{[(tert-butoxy)carbonyl]amino}phenyl)carbamate - CSSB20621213317](/st/structure/200/ee6d2dd1cebfe7141e1ba0546a722db0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%255BO-%255D%2529%253DO%2529C%253DC1.png)

![Chemical structure of tert-butyl N-[4-(5-formyl-1,3-thiazol-2-yl)phenyl]carbamate - CSSB06358656814](/st/structure/200/277e201c7a601ce876858037905934c7/CC%2528C%2529%2528C%2529OC%2528%253DO%2529Nc1ccc%2528cc1%2529c2ncc%2528C%253DO%2529s2.png)

