[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid
Structure Info
- Chemspace ID
- CSSB00010368298 (In-Stock Building Blocks)
- MFCD
- MFCD15181831, MFCD15181831
- IUPAC Name
- [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid
- Mol formula
- C7H9N3O3S
- Mol weight
- 215 Da
- Catalog Number(s)
- 080226, AA00JE33, AG244039, AGN-PC-0WCAGX, AGNPC-0WCAGX, AJ04619, ALBB-021473, BB57-2994, BBL022505, BBV-44988104, BD508637, CD11049750, CSC010368298, FCH1615470, FO129587, H33032, LN00179676, O230670, OSSL_978845, PBMR1762865, ST00JFMN, STL261769, TX00JFBJ, VS-07210, Y4189237, Y6395547, ZX-CH077789
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid (C7H9N3O3S) - CSSB00010368298](/st/structure/200/bb765d0ccdce8f933ca696935b0bb763/CCCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png "C7H9N3O3S")
- Zoom the structure
- CSSB00010368298
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
Description: Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid; CAS: 83244-83-1 | ||||||
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Substructure Analogs
![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)
![Chemical structure of {[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid - CSSB00010195435](/st/structure/200/28750fea9a90f27986386b2fcb2a68f2/CCCC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png)
![Chemical structure of ethyl [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate - CSSB00010368285](/st/structure/200/eea7e283c768a5fbd4d6131d2a216241/CCCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529OCC%2529S1.png)
![Chemical structure of ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00006382597](/st/structure/200/af5cb4382cef472ea34c387707cd3898/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%2529S1.png)
Similarity Analogs
![Chemical structure of [(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid - CSSB00011935060](/st/structure/200/c02db94532cce9f89920f660b9f4c19a/CCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png)
![Chemical structure of {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid - CSSB00010368297](/st/structure/200/816478e96353fe4ef95aadaa62cfbf21/CCOCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%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)
