AI41053
1820740-45-1 | 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1820740-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI41053-1g | In Stock | ₹ 34,710.00 |
| 5g | AI41053-5g | In Stock | ₹ 1,17,035.00 |
AI41053 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Catalog Number
AI41053
Chemical Name
5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylic acid
Cas Number
1820740-45-1
Molecular Formula
C13H14ClN3O2
Molecular Weight
279.7222
Mdl Number
MFCD27578999
Smiles
Clc1cccc(n1)n1ncc(c1C(C)(C)C)C(=O)O
Complexity
345
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(tert-Butyl)-1-(6-chloropyridin-2-yl)-1h-pyrazole-4-carboxylic acid | ChemScene | ₹ 31,506.00 - ₹ 1,07,156.00 |
Compare Similar Items
Show Difference
Catalog Number: AI41053
Chemical Name: 5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylic acid
Cas Number: 1820740-45-1
Molecular Formula: C13H14ClN3O2
Molecular Weight: 279.7222
Mdl Number: MFCD27578999
Smiles: Clc1cccc(n1)n1ncc(c1C(C)(C)C)C(=O)O
Complexity: 345
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.4
Catalog Number:
AI41053
Chemical Name:
5-tert-butyl-1-(6-chloropyridin-2-yl)pyrazole-4-carboxylic acid
Cas Number:
1820740-45-1
Molecular Formula:
C13H14ClN3O2
Molecular Weight:
279.7222
Mdl Number:
MFCD27578999
Smiles:
Clc1cccc(n1)n1ncc(c1C(C)(C)C)C(=O)O
Complexity:
345
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.4
Catalog Number: AI41054
Chemical Name: methyl 2-fluoro-5-[3-(methoxycarbonyl)phenyl]benzoate
Cas Number: 1820740-46-2
Molecular Formula: C16H13FO4
Molecular Weight: 288.2704
Mdl Number: __
Smiles: COC(=O)c1cccc(c1)c1ccc(c(c1)C(=O)OC)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI41054
Chemical Name:
methyl 2-fluoro-5-[3-(methoxycarbonyl)phenyl]benzoate
Cas Number:
1820740-46-2
Molecular Formula:
C16H13FO4
Molecular Weight:
288.2704
Mdl Number:
__
Smiles:
COC(=O)c1cccc(c1)c1ccc(c(c1)C(=O)OC)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI41055
Chemical Name: methyl 2-fluoro-5-(3-methylphenyl)benzoate
Cas Number: 1820740-50-8
Molecular Formula: C15H13FO2
Molecular Weight: 244.2609
Mdl Number: __
Smiles: COC(=O)c1cc(ccc1F)c1cccc(c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI41055
Chemical Name:
methyl 2-fluoro-5-(3-methylphenyl)benzoate
Cas Number:
1820740-50-8
Molecular Formula:
C15H13FO2
Molecular Weight:
244.2609
Mdl Number:
__
Smiles:
COC(=O)c1cc(ccc1F)c1cccc(c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ncc(cc1C)C1=CCNCC1
Complexity: 227
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1ncc(cc1C)C1=CCNCC1
Complexity:
227
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9