AX11013
1801905-57-6 | 4-Chloro-N-(Pyridin-2-Yl)Pyridin-2-Amine
Manufacturer: A2B Chem
CAS Number: 1801905-57-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AX11013-50mg | In Stock | ₹ 8,366.00 |
| 100mg | AX11013-100mg | In Stock | ₹ 12,371.00 |
| 250mg | AX11013-250mg | In Stock | ₹ 20,025.00 |
AX11013 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Catalog Number
AX11013
Chemical Name
4-Chloro-N-(Pyridin-2-Yl)Pyridin-2-Amine
Cas Number
1801905-57-6
Molecular Formula
C10H8ClN3
Molecular Weight
205.6436
Mdl Number
MFCD30472084
Smiles
Clc1ccnc(c1)Nc1ccccn1
Complexity
177
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-N-(pyridin-2-yl)pyridin-2-amine | ChemScene | ₹ 10,324.00 - ₹ 17,978.00 |
Compare Similar Items
Show Difference
Catalog Number: AX11013
Chemical Name: 4-Chloro-N-(Pyridin-2-Yl)Pyridin-2-Amine
Cas Number: 1801905-57-6
Molecular Formula: C10H8ClN3
Molecular Weight: 205.6436
Mdl Number: MFCD30472084
Smiles: Clc1ccnc(c1)Nc1ccccn1
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.6
Catalog Number:
AX11013
Chemical Name:
4-Chloro-N-(Pyridin-2-Yl)Pyridin-2-Amine
Cas Number:
1801905-57-6
Molecular Formula:
C10H8ClN3
Molecular Weight:
205.6436
Mdl Number:
MFCD30472084
Smiles:
Clc1ccnc(c1)Nc1ccccn1
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.6
Catalog Number: AX11014
Chemical Name: 4-(3,4-difluorophenyl)-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
Cas Number: 1422066-77-0
Molecular Formula: C14H16F2N2O3
Molecular Weight: 298.2852
Mdl Number: __
Smiles: O=C1COC2(CN1c1ccc(c(c1)F)F)CNCCOC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11014
Chemical Name:
4-(3,4-difluorophenyl)-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
Cas Number:
1422066-77-0
Molecular Formula:
C14H16F2N2O3
Molecular Weight:
298.2852
Mdl Number:
__
Smiles:
O=C1COC2(CN1c1ccc(c(c1)F)F)CNCCOC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX11015
Chemical Name: 4-((benzyloxy)methyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
Cas Number: 1422138-49-5
Molecular Formula: C17H22N4O
Molecular Weight: 298.3828
Mdl Number: __
Smiles: O(Cc1ccccc1)CC1NCCc2c1nnn2CC1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11015
Chemical Name:
4-((benzyloxy)methyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
Cas Number:
1422138-49-5
Molecular Formula:
C17H22N4O
Molecular Weight:
298.3828
Mdl Number:
__
Smiles:
O(Cc1ccccc1)CC1NCCc2c1nnn2CC1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX11016
Chemical Name: N-cyclobutyl-2-(2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetamide
Cas Number: 1422065-95-9
Molecular Formula: C19H26N2O
Molecular Weight: 298.4225
Mdl Number: __
Smiles: O=C(CC1CC2(c3c1cccc3)CCNCC2)NC1CCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11016
Chemical Name:
N-cyclobutyl-2-(2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetamide
Cas Number:
1422065-95-9
Molecular Formula:
C19H26N2O
Molecular Weight:
298.4225
Mdl Number:
__
Smiles:
O=C(CC1CC2(c3c1cccc3)CCNCC2)NC1CCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__