AG18985
545380-34-5 | QNZ
Manufacturer: A2B Chem
CAS Number: 545380-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG18985-1mg | In Stock | ₹ 2,403.00 |
| 5mg | AG18985-5mg | In Stock | ₹ 4,005.00 |
| 10mg | AG18985-10mg | In Stock | ₹ 5,162.00 |
| 50mg | AG18985-50mg | In Stock | ₹ 12,282.00 |
| 100mg | AG18985-100mg | In Stock | ₹ 20,025.00 |
| 1g | AG18985-1g | In Stock | ₹ 1,32,966.00 |
AG18985 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Catalog number
AG18985
Chemical name
QNZ
Cas number
545380-34-5
Molecular formula
C22H20N4O
Molecular weight
356.4204
Mdl number
MFCD06411436
Smiles
Nc1ccc2c(c1)c(NCCc1ccc(cc1)Oc1ccccc1)ncn2
Complexity
434
Covalently-bonded unit count
1
Heavy atom count
27
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ NF-κB Activation Inhibitor | MilliporeSigma™ | ₹ 13,904.47 | |
 | Selleck Chemical LLC QNZ (EVP4593) 5mg 545380-34-5 | Selleck Chemical LLC | ₹ 15,699.60 | |
 | Enzo Life Sciences QNZ (1mg). CAS: 545380-34-5 | Enzo Life Sciences | ₹ 16,478.35 |
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Catalog number: AG18985
Chemical name: QNZ
Cas number: 545380-34-5
Molecular formula: C22H20N4O
Molecular weight: 356.4204
Mdl number: MFCD06411436
Smiles: Nc1ccc2c(c1)c(NCCc1ccc(cc1)Oc1ccccc1)ncn2
Complexity: 434
Covalently-bonded unit count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 4.7
Catalog number:
AG18985
Chemical name:
QNZ
Cas number:
545380-34-5
Molecular formula:
C22H20N4O
Molecular weight:
356.4204
Mdl number:
MFCD06411436
Smiles:
Nc1ccc2c(c1)c(NCCc1ccc(cc1)Oc1ccccc1)ncn2
Complexity:
434
Covalently-bonded unit count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C)(C)NCC1CO1
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:
CC(C)(C)NCC1CO1
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: COc1cccc(c1)C(=O)C(CN(Cc1ccccc1)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:
COc1cccc(c1)C(=O)C(CN(Cc1ccccc1)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: C1CC2=C(C1N)N=CC=C2
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:
C1CC2=C(C1N)N=CC=C2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__