AE11163
1001600-56-1 | Bv6
Manufacturer: A2B Chem
CAS Number: 1001600-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE11163-1mg | In Stock | ₹ 1,691.00 |
| 2mg | AE11163-2mg | In Stock | ₹ 2,492.00 |
| 5mg | AE11163-5mg | In Stock | ₹ 4,094.00 |
| 50mg | AE11163-50mg | In Stock | ₹ 17,355.00 |
| 100mg | AE11163-100mg | In Stock | ₹ 29,370.00 |
AE11163 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog number
AE11163
Chemical name
Bv6
Cas number
1001600-56-1
Molecular formula
C70H96N10O8
Molecular weight
1205.5734
Mdl number
MFCD28168021
Smiles
CN[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)NCCCCCCNC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C1CCCCC1)NC(=O)[C@@H](NC)C)C1CCCCC1)C
Complexity
2030
Covalently-bonded unit count
1
Defined atom stereocenter count
8
Heavy atom count
88
Hydrogen bond acceptor count
10
Hydrogen bond donor count
8
Rotatable bond count
29
Xlogp3
9.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,2'S)-N,N'-((2S,2'S)-(Hexane-1,6-diylbis(azanediyl))bis(1-oxo-3,3-diphenylpropane-1,2-diyl))bis(1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)pyrrolidine-2-carboxamide) | 1001600-56-1 | MFCD28168021 | 50mg | eMolecules | ₹ 34,978.78 | |
 | Apexbio Technology LLC BV6, 5mg. Cas: 1001600-56-1 MFCD: MFCD28168021. Selective inhibitor of IAP proteins | Apexbio Technology LLC | ₹ 9,345.00 |
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Catalog number: AE11163
Chemical name: Bv6
Cas number: 1001600-56-1
Molecular formula: C70H96N10O8
Molecular weight: 1205.5734
Mdl number: MFCD28168021
Smiles: CN[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)NCCCCCCNC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C1CCCCC1)NC(=O)[C@@H](NC)C)C1CCCCC1)C
Complexity: 2030
Covalently-bonded unit count: 1
Defined atom stereocenter count: 8
Heavy atom count: 88
Hydrogen bond acceptor count: 10
Hydrogen bond donor count: 8
Rotatable bond count: 29
Xlogp3: 9.5
Catalog number:
AE11163
Chemical name:
Bv6
Cas number:
1001600-56-1
Molecular formula:
C70H96N10O8
Molecular weight:
1205.5734
Mdl number:
MFCD28168021
Smiles:
CN[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)NCCCCCCNC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C1CCCCC1)NC(=O)[C@@H](NC)C)C1CCCCC1)C
Complexity:
2030
Covalently-bonded unit count:
1
Defined atom stereocenter count:
8
Heavy atom count:
88
Hydrogen bond acceptor count:
10
Hydrogen bond donor count:
8
Rotatable bond count:
29
Xlogp3:
9.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC[C@@H](NC(=O)OC(C)(C)C)CO
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:
CCC[C@@H](NC(=O)OC(C)(C)C)CO
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: CCC[C@H](NC(=O)OC(C)(C)C)CO
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:
CCC[C@H](NC(=O)OC(C)(C)C)CO
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: ClCCC[C@H](C[C@H](NC(=O)OC(C)(C)C)CN=[N+]=[N-])CO
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:
ClCCC[C@H](C[C@H](NC(=O)OC(C)(C)C)CN=[N+]=[N-])CO
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__