AB53247
77229-67-5 | N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
Manufacturer: A2B Chem
CAS Number: 77229-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AB53247-5mg | In Stock | ₹ 11,303.00 |
| 10mg | AB53247-10mg | In Stock | ₹ 14,507.00 |
| 25mg | AB53247-25mg | In Stock | ₹ 26,255.00 |
| 100mg | AB53247-100mg | In Stock | ₹ 93,539.00 |
AB53247 - 5mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Catalog Number
AB53247
Chemical Name
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
Cas Number
77229-67-5
Molecular Formula
C17H23N3O2
Molecular Weight
301.3834
Mdl Number
MFCD00601267
Smiles
COc1cc(NC(CCCNC(=O)C)C)c2c(c1)cccn2
Complexity
351
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 69,331.00 | |
 | N-(4-((6-methoxyquinolin-8-yl)amino)pentyl)acetamide | ChemScene | ₹ 27,323.00 |
Compare Similar Items
Show Difference
Catalog Number: AB53247
Chemical Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
Cas Number: 77229-67-5
Molecular Formula: C17H23N3O2
Molecular Weight: 301.3834
Mdl Number: MFCD00601267
Smiles: COc1cc(NC(CCCNC(=O)C)C)c2c(c1)cccn2
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.6
Catalog Number:
AB53247
Chemical Name:
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
Cas Number:
77229-67-5
Molecular Formula:
C17H23N3O2
Molecular Weight:
301.3834
Mdl Number:
MFCD00601267
Smiles:
COc1cc(NC(CCCNC(=O)C)C)c2c(c1)cccn2
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCN(CCNc1ccc(c2c1c(=O)c1c(s2)cccc1)C=O)CC
Complexity: 469
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCN(CCNc1ccc(c2c1c(=O)c1c(s2)cccc1)C=O)CC
Complexity:
469
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
3
Catalog Number: AB53249
Chemical Name: 1,4-Pentanediamine,N4-(6-methoxy-4-methyl-8-quinolinyl)-N1-(1-methylethyl)-,dihydrochloride
Cas Number: 88756-01-8
Molecular Formula: C19H31Cl2N3O
Molecular Weight: 388.3749
Mdl Number: __
Smiles: COc1cc(NC(CCCNC(C)C)C)c2c(c1)c(C)ccn2.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB53249
Chemical Name:
1,4-Pentanediamine,N4-(6-methoxy-4-methyl-8-quinolinyl)-N1-(1-methylethyl)-,dihydrochloride
Cas Number:
88756-01-8
Molecular Formula:
C19H31Cl2N3O
Molecular Weight:
388.3749
Mdl Number:
__
Smiles:
COc1cc(NC(CCCNC(C)C)C)c2c(c1)c(C)ccn2.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB53250
Chemical Name: 2-[3-[6-[4-(trifluoromethoxy)phenyl]sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-7-yl]-1,2,4-oxadiazol-5-yl]propan-2-ol
Cas Number: 1034152-95-8
Molecular Formula: C25H19F6N5O5S
Molecular Weight: 615.5043
Mdl Number: __
Smiles: FC(Oc1ccc(cc1)S(=O)(=O)N1Cc2ccc(nc2Nc2c1c(ccc2)c1noc(n1)C(O)(C)C)C(F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB53250
Chemical Name:
2-[3-[6-[4-(trifluoromethoxy)phenyl]sulfonyl-2-(trifluoromethyl)-5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-7-yl]-1,2,4-oxadiazol-5-yl]propan-2-ol
Cas Number:
1034152-95-8
Molecular Formula:
C25H19F6N5O5S
Molecular Weight:
615.5043
Mdl Number:
__
Smiles:
FC(Oc1ccc(cc1)S(=O)(=O)N1Cc2ccc(nc2Nc2c1c(ccc2)c1noc(n1)C(O)(C)C)C(F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__