AF69697
367453-05-2 | H-Hyp(tbu)-otbu hcl
Manufacturer: A2B Chem
CAS Number: 367453-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF69697-250mg | In Stock | ₹ 598.92 |
| 1g | AF69697-1g | In Stock | ₹ 2,224.56 |
| 5g | AF69697-5g | In Stock | ₹ 5,903.64 |
| 10g | AF69697-10g | In Stock | ₹ 10,267.20 |
| 25g | AF69697-25g | In Stock | ₹ 22,245.60 |
| 100g | AF69697-100g | In Stock | ₹ 55,271.76 |
AF69697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AF69697
Chemical name
H-Hyp(tbu)-otbu hcl
Cas number
367453-05-2
Molecular formula
C13H26ClNO3
Molecular weight
279.8034
Mdl number
MFCD01862362
Smiles
O=C([C@H]1NC[C@@H](C1)OC(C)(C)C)OC(C)(C)C.Cl
Complexity
275
Covalently-bonded unit count
2
Defined atom stereocenter count
2
Heavy atom count
18
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Hyp(tBu)-OtBu.HCl | ChemScene | ₹ 5,390.28 - ₹ 22,587.84 |
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Show Difference
Catalog number: AF69697
Chemical name: H-Hyp(tbu)-otbu hcl
Cas number: 367453-05-2
Molecular formula: C13H26ClNO3
Molecular weight: 279.8034
Mdl number: MFCD01862362
Smiles: O=C([C@H]1NC[C@@H](C1)OC(C)(C)C)OC(C)(C)C.Cl
Complexity: 275
Covalently-bonded unit count: 2
Defined atom stereocenter count: 2
Heavy atom count: 18
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Catalog number:
AF69697
Chemical name:
H-Hyp(tbu)-otbu hcl
Cas number:
367453-05-2
Molecular formula:
C13H26ClNO3
Molecular weight:
279.8034
Mdl number:
MFCD01862362
Smiles:
O=C([C@H]1NC[C@@H](C1)OC(C)(C)C)OC(C)(C)C.Cl
Complexity:
275
Covalently-bonded unit count:
2
Defined atom stereocenter count:
2
Heavy atom count:
18
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)CCC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
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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:
C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)CCC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
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Covalently-bonded unit count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)(C)C)C)CCSC)CC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)C)CO)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CN)CO)CCC(=O)N)Cc1ccc(cc1)O)CC(=O)O)CC(=O)N)C)CCC(=O)O)CCC(=O)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)(C)C)C)CCSC)CC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)C)CO)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CN)CO)CCC(=O)N)Cc1ccc(cc1)O)CC(=O)O)CC(=O)N)C)CCC(=O)O)CCC(=O)N
Complexity:
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Smiles: __
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Defined atom stereocenter count: __
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Hydrogen bond donor count: __
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Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
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Rotatable bond count:
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