![2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid structure](/static/products/100/1002032-66-7.webp)
2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
TL;DR: 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid (CAS 1002032-66-7) is a chemical compound with molecular formula C9H10F2N2O2 and molecular weight 216.07103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid
Also Known As: [5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid|2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic Acid|2-(5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)acetic acid|2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid|(5-Cyclopropyl-3-difluoromethyl-pyrazol-1-yl)-acetic acid|2-[3-(difluoromethyl)-5-cyclopropylpyrazolyl]acetic acid|5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazole-1-acetic acid|2-(5-Cyclopropyl-3-difluoromethyl-pyrazol-1-yl)-acetic acid|2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetic acid|[5-CYCLOPROPYL-3-(DIFLUOROMETHYL)PYRAZOL-1-YL]ACETIC ACID|2-(5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)aceticacid|888-294-4|MFCD04967182|KFYMLAWTVBTSLH-UHFFFAOYSA-N|CQB03266|SBB021155|STK312398|ST099259|DB-016609|DB-398472
Technical Specifications
| Molecular Formula | C9H10F2N2O2 |
| Molecular Weight | 216.07103 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 216.07103 Da |
| Heavy Atoms | 15 |
| Complexity | 258.0 |
| SMILES | C1CC1C2=CC(=NN2CC(=O)O)C(F)F |
| InChIKey | KFYMLAWTVBTSLH-UHFFFAOYSA-N |
Chemical Property Profile of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
Property Insights of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid. With a topological polar surface area (TPSA) of 55.1 Ų, 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid?
The CAS number of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid is 1002032-66-7.
What is the molecular formula of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid?
The molecular formula of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid is C9H10F2N2O2.
What is the molecular weight of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid?
The molecular weight of 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid is 216.07103 g/mol.
Where can I buy 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid?
You can request a quote for 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid?
Yes, CoreyChem provides custom synthesis services for 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.