AE11108
1132935-63-7 | N-(6-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide
Manufacturer: A2B Chem
CAS Number: 1132935-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE11108-1mg | In Stock | ₹ 427.80 |
| 25mg | AE11108-25mg | In Stock | ₹ 4,192.44 |
| 100mg | AE11108-100mg | In Stock | ₹ 9,154.92 |
AE11108 - 1mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AE11108
Chemical name
N-(6-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide
Cas number
1132935-63-7
Molecular formula
C26H27N3O5S
Molecular weight
493.5747
Mdl number
MFCD27923655
Smiles
COc1c(cc(cc1C(C)(C)C)n1ccc(=O)[nH]c1=O)c1ccc2c(c1)ccc(c2)NS(=O)(=O)C
Complexity
938
Covalently-bonded unit count
1
Heavy atom count
35
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Dasabuvir (ABT-333) 10mg 1132935-63-7 | Selleck Chemical LLC | ₹ 13,039.34 | |
 | Medchemexpress LLC HY-13998 100mg Medchemexpress, ABT-333 Dasabuvir CAS:1132935-63-7 Purity:98% | Medchemexpress LLC | ₹ 44,469.81 |
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Catalog number: AE11108
Chemical name: N-(6-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide
Cas number: 1132935-63-7
Molecular formula: C26H27N3O5S
Molecular weight: 493.5747
Mdl number: MFCD27923655
Smiles: COc1c(cc(cc1C(C)(C)C)n1ccc(=O)[nH]c1=O)c1ccc2c(c1)ccc(c2)NS(=O)(=O)C
Complexity: 938
Covalently-bonded unit count: 1
Heavy atom count: 35
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 4.3
Catalog number:
AE11108
Chemical name:
N-(6-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide
Cas number:
1132935-63-7
Molecular formula:
C26H27N3O5S
Molecular weight:
493.5747
Mdl number:
MFCD27923655
Smiles:
COc1c(cc(cc1C(C)(C)C)n1ccc(=O)[nH]c1=O)c1ccc2c(c1)ccc(c2)NS(=O)(=O)C
Complexity:
938
Covalently-bonded unit count:
1
Heavy atom count:
35
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
4.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc(cc1)c1c(OCCOc2ncc(cn2)Br)ncnc1NS(=O)(=O)N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
Brc1ccc(cc1)c1c(OCCOc2ncc(cn2)Br)ncnc1NS(=O)(=O)N
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: NCC(NC(=O)c1sc(c(c1)c1c(Cl)cnn1C)Cl)Cc1cccc(c1)F
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:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
NCC(NC(=O)c1sc(c(c1)c1c(Cl)cnn1C)Cl)Cc1cccc(c1)F
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: NC[C@@H](NC(=O)c1sc(c(c1)c1c(Cl)cnn1C)Cl)Cc1cccc(c1)F.Cl
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:
NC[C@@H](NC(=O)c1sc(c(c1)c1c(Cl)cnn1C)Cl)Cc1cccc(c1)F.Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__