Tert-butyl 5-cyclobutyl-3-[2-(4-hydroxyphenyl)acetamido]-1H-pyrazole-1-carboxylate
Structure Info
- Chemspace ID
- CSSB02495325075 (In-Stock Building Blocks)
- MFCD
- MFCD15071211, MFCD34469989
- IUPAC Name
- tert-butyl 5-cyclobutyl-3-[2-(4-hydroxyphenyl)acetamido]-1H-pyrazole-1-carboxylate
- Mol formula
- C20H25N3O4
- Mol weight
- 371 Da
- Catalog Number(s)
- AA02968B, AG0296B3, BD01468350, BL87111, HY-130852, ST0297RV, T10743, TX0297GR, Y3480871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02495325075
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 369.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 578.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,172.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 1,854.60 | |
Description: CDK9-IN-11; CAS: 2748368-15-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 428.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 671.60 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 1,361.60 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 2,153.95 | |
Description: CDK9-IN-11; CAS: 2748368-15-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 378.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 595.10 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,207.80 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,912.90 | |
Description: CDK9-IN-11; CAS: 2748368-15-0 | ||||||
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