{[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid
Structure Info
- Chemspace ID
- CSSB00010195435 (In-Stock Building Blocks)
- MFCD
- MFCD15181830
- IUPAC Name
- {[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid
- Mol formula
- C9H13N3O3S
- Mol weight
- 243 Da
- Catalog Number(s)
- 064314, 9342020, AA00HD0M, AG242949, AGN-PC-0WC771, AGNPC-0WC771, AI09922, ALBB-014643, BB57-1417, BBV-78147640, BD507568, CD11344922, CS-0325171, CSC010195435, FCH2819658, FM123744, H30831, HY-W280072, IWB63996, JH825993, LN00165477, LS-04652, M055670, OSSL_978844, ST00HEK6, STL261768, TX00HE92, Y4197534, Y6379232, ZX-CH076397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of {[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid (C9H13N3O3S) - CSSB00010195435](/st/structure/200/28750fea9a90f27986386b2fcb2a68f2/CCCC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png "C9H13N3O3S")
- Zoom the structure
- CSSB00010195435
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ([5-(1-Methylbutyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetic acid; CAS: 1158639-96-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
Description: ([5-(1-Methylbutyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetic acid; CAS: 1158639-96-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
Description: ([5-(1-Methylbutyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetic acid; CAS: 1158639-96-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire