{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid
Structure Info
- Chemspace ID
- CSSB00010368295 (In-Stock Building Blocks)
- MFCD
- MFCD15181807
- IUPAC Name
- {[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid
- Mol formula
- C7H9N3O3S
- Mol weight
- 215 Da
- Catalog Number(s)
- 080223, 9305010, AA00HCZI, AG244036, AGN-PC-0WCAGU, AGNPC-0WCAGU, AI09882, AKOS015997839, ALBB-021470, BB57-2991, BBV-44988102, BD508634, CD11345103, CS-0318372, CSC010368295, FCH1615468, FI129584, H33029, HY-W273167, I248090, IWB20646, JH825724, LN00177918, LS-06445, OSSL_978838, ST00HEJ2, STL261762, TX00HE7Y, Y4171807, Y6401807, ZX-CH077786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of {[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid (C7H9N3O3S) - CSSB00010368295](/st/structure/200/24669013ad1b2f96bb12b68c45031460/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png "C7H9N3O3S")
- Zoom the structure
- CSSB00010368295
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: [(5-isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid; CAS: 1158206-46-2 | ||||||
| 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 | |
Description: [(5-isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid; CAS: 1158206-46-2 | ||||||
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