AE02462
81306-94-7 | Boc-d-dap(z)-oh dcha
Manufacturer: A2B Chem
CAS Number: 81306-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE02462-1g | In Stock | ₹ 770.04 |
| 5g | AE02462-5g | In Stock | ₹ 2,310.12 |
| 25g | AE02462-25g | In Stock | ₹ 7,700.40 |
AE02462 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog number
AE02462
Chemical name
Boc-d-dap(z)-oh dcha
Cas number
81306-94-7
Molecular formula
C28H45N3O6
Molecular weight
519.6734
Mdl number
MFCD00798629
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCC(C(=O)O)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dicyclohexylamine (R)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate | ChemScene | ₹ 10,609.44 |
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Catalog number: AE02462
Chemical name: Boc-d-dap(z)-oh dcha
Cas number: 81306-94-7
Molecular formula: C28H45N3O6
Molecular weight: 519.6734
Mdl number: MFCD00798629
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCC(C(=O)O)NC(=O)OC(C)(C)C
Catalog number:
AE02462
Chemical name:
Boc-d-dap(z)-oh dcha
Cas number:
81306-94-7
Molecular formula:
C28H45N3O6
Molecular weight:
519.6734
Mdl number:
MFCD00798629
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCC(C(=O)O)NC(=O)OC(C)(C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1N(CCC2=CCCCC2)C(=O)c2c1cccc2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
O=C1N(CCC2=CCCCC2)C(=O)c2c1cccc2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1cnn(c1C(=O)O)C
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:
CCOC(=O)c1cnn(c1C(=O)O)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC(=C)C[Si](C)(C)C
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
OCC(=C)C[Si](C)(C)C