AI00466
98105-99-8 | 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 98105-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI00466-100mg | In Stock | ₹ 5,732.52 |
| 250mg | AI00466-250mg | In Stock | ₹ 9,497.16 |
| 1g | AI00466-1g | In Stock | ₹ 9,668.28 |
| 5g | AI00466-5g | In Stock | ₹ 27,721.44 |
AI00466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Catalog Number
AI00466
Chemical Name
6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Cas Number
98105-99-8
Molecular Formula
C20H17F2N3O3
Molecular Weight
385.3641
Mdl Number
MFCD00865974
Smiles
Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(N1CCNCC1)c(c2)F
Complexity
645
Covalently-Bonded Unit Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
0.3
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI00466
Chemical Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Cas Number: 98105-99-8
Molecular Formula: C20H17F2N3O3
Molecular Weight: 385.3641
Mdl Number: MFCD00865974
Smiles: Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(N1CCNCC1)c(c2)F
Complexity: 645
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 0.3
Catalog Number:
AI00466
Chemical Name:
6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Cas Number:
98105-99-8
Molecular Formula:
C20H17F2N3O3
Molecular Weight:
385.3641
Mdl Number:
MFCD00865974
Smiles:
Fc1ccc(cc1)n1cc(C(=O)O)c(=O)c2c1cc(N1CCNCC1)c(c2)F
Complexity:
645
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
0.3
Catalog Number: AI00471
Chemical Name: Benzoic acid, 4-(3-hydroxypropyl)-, ethyl ester
Cas Number: 98092-75-2
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Mdl Number: MFCD13192674
Smiles: OCCCc1ccc(cc1)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:
AI00471
Chemical Name:
Benzoic acid, 4-(3-hydroxypropyl)-, ethyl ester
Cas Number:
98092-75-2
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Mdl Number:
MFCD13192674
Smiles:
OCCCc1ccc(cc1)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: AI00475
Chemical Name: N,N'-(3-METHYLBUTYLIDENE)BISMETHACRYLAMIDE
Cas Number: 98088-95-0
Molecular Formula: C13H22N2O2
Molecular Weight: 238.326
Mdl Number: __
Smiles: CC(CC(NC(=O)C(=C)C)NC(=O)C(=C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI00475
Chemical Name:
N,N'-(3-METHYLBUTYLIDENE)BISMETHACRYLAMIDE
Cas Number:
98088-95-0
Molecular Formula:
C13H22N2O2
Molecular Weight:
238.326
Mdl Number:
__
Smiles:
CC(CC(NC(=O)C(=C)C)NC(=O)C(=C)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: OC(=O)c1ccnc(c1)N1CCCC1
Complexity: 214
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ccnc(c1)N1CCCC1
Complexity:
214
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.3