AB80810
99979-77-8 | 2-Chloro-5-methoxy-4-pyrimidinamine
Manufacturer: A2B Chem
CAS Number: 99979-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB80810-250mg | In Stock | ₹ 979.00 |
| 1g | AB80810-1g | In Stock | ₹ 1,513.00 |
| 5g | AB80810-5g | In Stock | ₹ 2,225.00 |
| 100g | AB80810-100g | In Stock | ₹ 42,453.00 |
AB80810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB80810
Chemical Name
2-Chloro-5-methoxy-4-pyrimidinamine
Cas Number
99979-77-8
Molecular Formula
C5H6ClN3O
Molecular Weight
159.57364
Mdl Number
MFCD17169913
Smiles
COc1cnc(nc1N)Cl
Complexity
113
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-5-methoxypyrimidin-4-amine / 250mg / 525198004 / A367660 / / 99979-77-8 / MFCD17169913 / 159.570 / C5H6ClN3O | eMolecules | ₹ 2,148.46 | |
 | 2-Chloro-5-methoxypyrimidin-4-amine | ChemScene | ₹ 2,403.00 - ₹ 1,93,130.00 |
Related Products
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Catalog Number: AB80810
Chemical Name: 2-Chloro-5-methoxy-4-pyrimidinamine
Cas Number: 99979-77-8
Molecular Formula: C5H6ClN3O
Molecular Weight: 159.57364
Mdl Number: MFCD17169913
Smiles: COc1cnc(nc1N)Cl
Complexity: 113
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AB80810
Chemical Name:
2-Chloro-5-methoxy-4-pyrimidinamine
Cas Number:
99979-77-8
Molecular Formula:
C5H6ClN3O
Molecular Weight:
159.57364
Mdl Number:
MFCD17169913
Smiles:
COc1cnc(nc1N)Cl
Complexity:
113
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AB80814
Chemical Name: Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate
Cas Number: 99974-66-0
Molecular Formula: C10H16O5
Molecular Weight: 216.231
Mdl Number: MFCD11878435
Smiles: CCOC(=O)C1(CC(C1)O)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80814
Chemical Name:
Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate
Cas Number:
99974-66-0
Molecular Formula:
C10H16O5
Molecular Weight:
216.231
Mdl Number:
MFCD11878435
Smiles:
CCOC(=O)C1(CC(C1)O)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB80815
Chemical Name: 2-Chloro-1-(8-hydroxyquinolin-5-yl)ethanone
Cas Number: 99973-51-0
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.6397
Mdl Number: MFCD17011831
Smiles: ClCC(=O)c1ccc(c2c1cccn2)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80815
Chemical Name:
2-Chloro-1-(8-hydroxyquinolin-5-yl)ethanone
Cas Number:
99973-51-0
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.6397
Mdl Number:
MFCD17011831
Smiles:
ClCC(=O)c1ccc(c2c1cccn2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB80816
Chemical Name: (5E)-5-(2-Hydroxy-3-methoxybenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
Cas Number: 99972-65-3
Molecular Formula: C11H9NO3S2
Molecular Weight: 267.3241
Mdl Number: MFCD04969025
Smiles: COc1cccc(c1O)/C=C1/SC(=NC1=O)S
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80816
Chemical Name:
(5E)-5-(2-Hydroxy-3-methoxybenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
Cas Number:
99972-65-3
Molecular Formula:
C11H9NO3S2
Molecular Weight:
267.3241
Mdl Number:
MFCD04969025
Smiles:
COc1cccc(c1O)/C=C1/SC(=NC1=O)S
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__