AD09315
90717-03-6 | 7-Chloro-3-methylquinoline-8-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 90717-03-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD09315-1g | In Stock | ₹ 3,507.96 |
| 5g | AD09315-5g | In Stock | ₹ 4,876.92 |
| 10g | AD09315-10g | In Stock | ₹ 8,128.20 |
AD09315 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Catalog Number
AD09315
Chemical Name
7-Chloro-3-methylquinoline-8-carboxylic acid
Cas Number
90717-03-6
Molecular Formula
C11H8ClNO2
Molecular Weight
221.6397
Mdl Number
MFCD00145199
Smiles
Cc1cnc2c(c1)ccc(c2C(=O)O)Cl
Complexity
259
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Quinmerac, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,347.36 | |
 | 7-Chloro-3-methylquinoline-8-carboxylic acid | ChemScene | ₹ 6,930.36 - ₹ 11,550.60 |
Compare Similar Items
Show Difference
Catalog Number: AD09315
Chemical Name: 7-Chloro-3-methylquinoline-8-carboxylic acid
Cas Number: 90717-03-6
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.6397
Mdl Number: MFCD00145199
Smiles: Cc1cnc2c(c1)ccc(c2C(=O)O)Cl
Complexity: 259
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.7
Catalog Number:
AD09315
Chemical Name:
7-Chloro-3-methylquinoline-8-carboxylic acid
Cas Number:
90717-03-6
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.6397
Mdl Number:
MFCD00145199
Smiles:
Cc1cnc2c(c1)ccc(c2C(=O)O)Cl
Complexity:
259
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.7
Catalog Number: AD09321
Chemical Name: 2(10H)-Phenazinone, 10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-
Cas Number: 90712-89-3
Molecular Formula: C24H15Cl2N3O
Molecular Weight: 432.3014
Mdl Number: __
Smiles: Clc1ccc(cc1)Nc1cc2-c(cc1=O)n(c1c(n2)cccc1)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD09321
Chemical Name:
2(10H)-Phenazinone, 10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-
Cas Number:
90712-89-3
Molecular Formula:
C24H15Cl2N3O
Molecular Weight:
432.3014
Mdl Number:
__
Smiles:
Clc1ccc(cc1)Nc1cc2-c(cc1=O)n(c1c(n2)cccc1)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD09326
Chemical Name: Benzene, 1-(2-methylpropyl)-4-(1-propenyl)-
Cas Number: 90708-64-8
Molecular Formula: C13H18
Molecular Weight: 174.282
Mdl Number: __
Smiles: CC=Cc1ccc(cc1)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD09326
Chemical Name:
Benzene, 1-(2-methylpropyl)-4-(1-propenyl)-
Cas Number:
90708-64-8
Molecular Formula:
C13H18
Molecular Weight:
174.282
Mdl Number:
__
Smiles:
CC=Cc1ccc(cc1)CC(C)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: BrCC(=O)c1ccc2c(c1O)cccc2
Complexity: 242
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrCC(=O)c1ccc2c(c1O)cccc2
Complexity:
242
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.8