2,5-dihydroxybenzoic acid; 4-cyclopropyl-6-methoxy-5-[1-({4-[1-(propan-2-yl)-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrimidine
Structure Info
- Chemspace ID
- CSSB20620705639 (In-Stock Building Blocks)
- IUPAC Name
- 2,5-dihydroxybenzoic acid; 4-cyclopropyl-6-methoxy-5-[1-({4-[1-(propan-2-yl)-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrimidine
- Mol formula
- C34H31F3N8O5
- Mol weight
- 689 Da
- Catalog Number(s)
- AA0H18RF, HY-145471A, LA11383, ST0H1AAZ, T201500, TX0H19ZV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 50
- Rotatable bond count
- 9
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.264
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 2,5-dihydroxybenzoic acid; 4-cyclopropyl-6-methoxy-5-[1-({4-[1-(propan-2-yl)-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrimidine (C34H31F3N8O5) - CSSB20620705639](/st/structure/200/542610059c14f47e664e73fe472f04b0/OC%2528%253DO%2529C1%253DCC%2528O%2529%253DCC%253DC1O.COC1%253DNC%253DNC%2528C2CC2%2529%253DC1C1%253DNC%253DC2C%253DNN%2528CC3%253DCC%253DC%2528C%253DC3%2529C3%253DNC%2528%253DCN3C%2528C%2529C%2529C%2528F%2529%2528F%2529F%2529C2%253DN1.png "C34H31F3N8O5")
- Zoom the structure
- CSSB20620705639
Items Overall 18 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 391.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 566.50 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 809.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 1,722.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 2,294.60 | |
Description: KSQ-4279 (gentisate); CAS: 2938991-80-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 454.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 657.80 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 939.55 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,489.25 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,999.85 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 2,664.55 | |
Description: KSQ-4279 (gentisate); CAS: 2938991-80-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 401.50 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 581.90 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 833.80 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,322.20 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,776.50 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 2,367.20 | |
Description: KSQ-4279 (gentisate); CAS: 2938991-80-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire