4-cyclopropyl-6-methoxy-5-[5-methyl-7-({4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]pyrimidine
Structure Info
- Chemspace ID
- CSSB06741706377 (In-Stock Building Blocks)
- IUPAC Name
- 4-cyclopropyl-6-methoxy-5-[5-methyl-7-({4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]pyrimidine
- Mol formula
- C27H24F3N7O
- Mol weight
- 520 Da
- Catalog Number(s)
- AA02EML2, AG02EMNU, BD01605530, BO41586, HY-148184, ST02EO4M, T63625, TX02ENTI, Y3519572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.95
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.296
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741706377
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 688.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,997.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 3,295.60 | |
Description: USP1-IN-3; CAS: 2821749-58-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 799.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 2,319.55 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 3,827.20 | |
Description: USP1-IN-3; CAS: 2821749-58-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 708.40 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 2,060.30 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 3,400.10 | |
Description: USP1-IN-3; CAS: 2821749-58-8 | ||||||
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