(6Z)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-imino-2-(trifluoromethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB06595021030 (In-Stock Building Blocks)
- MFCD
- MFCD12149406
- IUPAC Name
- (6Z)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-imino-2-(trifluoromethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C14H9F3N4O3S
- Mol weight
- 370 Da
- Catalog Number(s)
- AA024988, AG0249B0, AO-299/15458053, AR024A00, BJ57716, EC024BGS, HY-114653, PC1027863, ST024ARS, T24832, TX024AGO, Y3137009, ZXC242480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of (6Z)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-imino-2-(trifluoromethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C14H9F3N4O3S) - CSSB06595021030](/st/structure/200/d64fd52db0dd46da8bab246d7be1d68e/COc1cc%2528%255CC%253DC2%255CC%2528%253DN%2529N3N%253DC%2528SC3%253DNC2%253DO%2529C%2528F%2529%2528F%2529F%2529ccc1O.png "C14H9F3N4O3S")
- Zoom the structure
- CSSB06595021030
Items Overall 31 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 226.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 342.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 644.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 1,007.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 1,590.60 | |
Description: SRPIN803; CAS: 380572-02-1 | ||||||
| Angene International Limited | 10 days | China To: | 99 | 5 mg | 342.90 | |
| Angene International Limited | 10 days | China To: | 99 | 10 mg | 550.80 | |
| Angene International Limited | 10 days | China To: | 99 | 25 mg | 1,094.40 | |
| Angene International Limited | 10 days | China To: | 99 | 50 mg | 1,747.80 | |
Description: SRPIN803; CAS: 380572-02-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 262.20 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 396.75 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 747.50 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,169.55 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,846.90 | |
Description: SRPIN803; CAS: 380572-02-1 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 5 mg | 301.30 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 10 mg | 487.60 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 25 mg | 974.05 | |
| Aaron Chemicals LLC | 12 days | United States To: | 99 | 50 mg | 1,557.10 | |
| eNovation CN | 20 days | China To: | 99 | 5 mg | 529.00 | |
| eNovation CN | 20 days | China To: | 99 | 10 mg | 793.50 | |
| eNovation CN | 20 days | China To: | 99 | 25 mg | 1,523.75 | |
| eNovation CN | 20 days | China To: | 99 | 50 mg | 2,397.75 | |
Description: SRPIN803; CAS: 380572-02-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 99 | 5 mg | 536.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 99 | 10 mg | 862.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 99 | 25 mg | 1,713.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 99 | 50 mg | 2,735.70 | |
Description: SRPIN803; CAS: 380572-02-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 231.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 350.90 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 663.30 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,037.30 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 1,640.10 | |
Description: SRPIN803; CAS: 380572-02-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of (6Z)-6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-(propan-2-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB00132371844](/st/structure/200/1e14cc51a3e798a964b1d5622cb3b3ed/COC1%253DCC%2528%255CC%253DC2%255CC%2528%253DN%2529N3N%253DC%2528SC3%253DNC2%253DO%2529C%2528C%2529C%2529%253DCC%253DC1OCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of (6Z)-6-({4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-(4-methylphenyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB00132372484](/st/structure/200/03941e7946365954da1382b8d777dc6b/COC1%253DCC%2528%255CC%253DC2%255CC%2528%253DN%2529N3N%253DC%2528SC3%253DNC2%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2%2529%253DCC%253DC1OCC1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB00121639015](/st/structure/200/99d44540546fdceb1447d64ad9d052b1/CCCC1%253DNN2C%2528S1%2529%253DNC%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528OCC3%253DCC%253DC%2528F%2529C%253DC3%2529C%2528OC%2529%253DC1%2529C2%253DN.png)
![Chemical structure of 1,7-bis(3,4-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]hepta-1,6-diene-3,5-dione - CSSB03496540570](/st/structure/200/8054d2b143c74eb247c6b9807d90bc67/COC1%253DCC%253DC%2528C%253DCC%2528%253DO%2529C%2528%253DCC2%253DCC%253DC%2528O%2529C%2528OC%2529%253DC2%2529C%2528%253DO%2529C%253DCC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)
![Chemical structure of (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]hepta-1,6-diene-3,5-dione - CSSB00121573905](/st/structure/200/538f641fcdd04b5209c13b0eb06a21ec/COC1%253DCC%253DC%2528%255CC%253DC%255CC%2528%253DO%2529C%2528%253DCC2%253DCC%253DC%2528O%2529C%2528OC%2529%253DC2%2529C%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)
![Chemical structure of (6E)-6-[(5-bromo-2-methoxyphenyl)methylidene]-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB02267484896](/st/structure/200/4bbfa4d04afaeb13320114d335642046/CCC1%253DNN2C%2528S1%2529%253DNC%2528%253DO%2529%255CC%2528%253DC%255CC1%253DC%2528OC%2529C%253DCC%2528Br%2529%253DC1%2529C2%253DN.png)
![Chemical structure of (6Z)-6-({3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-imino-2-(phenoxymethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB00132372585](/st/structure/200/b869282a737740dcf9e41271b4d59592/COC1%253DCC%2528%255CC%253DC2%255CC%2528%253DN%2529N3N%253DC%2528COC4%253DCC%253DCC%253DC4%2529SC3%253DNC2%253DO%2529%253DCC%2528Cl%2529%253DC1OCC1%253DCC%253DCC%253DC1F.png)
