AI40899
1820711-13-4 | 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1820711-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI40899-1g | In Stock | ₹ 34,799.00 |
| 5g | AI40899-5g | In Stock | ₹ 95,675.00 |
AI40899 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Catalog Number
AI40899
Chemical Name
1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylic acid
Cas Number
1820711-13-4
Molecular Formula
C12H10ClN3O2
Molecular Weight
263.6797
Mdl Number
MFCD27578982
Smiles
Clc1cccc(n1)n1ncc(c1C1CC1)C(=O)O
Complexity
337
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Chloropyridin-2-yl)-5-cyclopropyl-1h-pyrazole-4-carboxylic acid | ChemScene | ₹ 31,417.00 - ₹ 87,487.00 |
Compare Similar Items
Show Difference
Catalog Number: AI40899
Chemical Name: 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylic acid
Cas Number: 1820711-13-4
Molecular Formula: C12H10ClN3O2
Molecular Weight: 263.6797
Mdl Number: MFCD27578982
Smiles: Clc1cccc(n1)n1ncc(c1C1CC1)C(=O)O
Complexity: 337
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.2
Catalog Number:
AI40899
Chemical Name:
1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylic acid
Cas Number:
1820711-13-4
Molecular Formula:
C12H10ClN3O2
Molecular Weight:
263.6797
Mdl Number:
MFCD27578982
Smiles:
Clc1cccc(n1)n1ncc(c1C1CC1)C(=O)O
Complexity:
337
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cc(F)c(nc1N)Cl
Complexity: 190
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cc(F)c(nc1N)Cl
Complexity:
190
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8
Catalog Number: AI40901
Chemical Name: methyl 2-fluoro-4-[3-(2-methoxy-2-oxoethyl)phenyl]benzoate
Cas Number: 1820711-15-6
Molecular Formula: C17H15FO4
Molecular Weight: 302.297
Mdl Number: __
Smiles: COC(=O)Cc1cccc(c1)c1ccc(c(c1)F)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40901
Chemical Name:
methyl 2-fluoro-4-[3-(2-methoxy-2-oxoethyl)phenyl]benzoate
Cas Number:
1820711-15-6
Molecular Formula:
C17H15FO4
Molecular Weight:
302.297
Mdl Number:
__
Smiles:
COC(=O)Cc1cccc(c1)c1ccc(c(c1)F)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI40902
Chemical Name: 2-(4-Chloro-2-fluorophenyl)-1,3,4-oxadiazole
Cas Number: 1820711-18-9
Molecular Formula: C8H4ClFN2O
Molecular Weight: 198.5816
Mdl Number: MFCD28014040
Smiles: Clc1ccc(c(c1)F)c1nnco1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40902
Chemical Name:
2-(4-Chloro-2-fluorophenyl)-1,3,4-oxadiazole
Cas Number:
1820711-18-9
Molecular Formula:
C8H4ClFN2O
Molecular Weight:
198.5816
Mdl Number:
MFCD28014040
Smiles:
Clc1ccc(c(c1)F)c1nnco1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__