AB51486
314771-76-1 | (S)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
Manufacturer: A2B Chem
CAS Number: 314771-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB51486-1g | In Stock | ₹ 979.00 |
| 5g | AB51486-5g | In Stock | ₹ 4,183.00 |
| 10g | AB51486-10g | In Stock | ₹ 7,476.00 |
| 25g | AB51486-25g | In Stock | ₹ 15,575.00 |
AB51486 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog number
AB51486
Chemical name
(S)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
Cas number
314771-76-1
Molecular formula
C18H16ClFN4O2
Molecular weight
374.7966
Mdl number
MFCD18642925
Smiles
Nc1cc2c(ncnc2cc1O[C@@H]1COCC1)Nc1ccc(c(c1)Cl)F
Complexity
477
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
26
Hydrogen bond acceptor count
7
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine,314771-76-1,10g,Formula:C18H16ClFN4O2,M. Wt. :374.8,Purity:>98% | Chemscene | ₹ 10,324.00 | |
 | eMolecules (S)-N4-(3-CHLORO-4-FLUOROPHENYL)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLINE-4,6-DIAMINE | 314771-76-1 | MFCD18642925 | 1g | eMolecules | ₹ 27,072.91 | |
| | Chemscene AbaChemscene,(S)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine,314771-76-1,Formula:C18H16ClFN4O2,M. Wt. 374.8,99.48% | Chemscene | ₹ 5,696.00 | |
 | (S)-N4-(3-CHLORO-4-FLUOROPHENYL)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLINE-4,6-DIAMINE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 29,192.00 | |
 | (S)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine | ChemScene | ₹ 1,335.00 - ₹ 74,760.00 |
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Catalog number: AB51486
Chemical name: (S)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
Cas number: 314771-76-1
Molecular formula: C18H16ClFN4O2
Molecular weight: 374.7966
Mdl number: MFCD18642925
Smiles: Nc1cc2c(ncnc2cc1O[C@@H]1COCC1)Nc1ccc(c(c1)Cl)F
Complexity: 477
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 26
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 3.5
Catalog number:
AB51486
Chemical name:
(S)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
Cas number:
314771-76-1
Molecular formula:
C18H16ClFN4O2
Molecular weight:
374.7966
Mdl number:
MFCD18642925
Smiles:
Nc1cc2c(ncnc2cc1O[C@@H]1COCC1)Nc1ccc(c(c1)Cl)F
Complexity:
477
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
26
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(CC(C)(C)C)CC(=O)[O-].[K+]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CC(CC(C)(C)C)CC(=O)[O-].[K+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CCC2=O)C)C1)C
Complexity: 508
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CCC2=O)C)C1)C
Complexity:
508
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Nc1ccc(nn1)C#N
Complexity: 135
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -0.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Nc1ccc(nn1)C#N
Complexity:
135
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-0.5