AB10539
201472-68-6 | Boc-Dap(Boc)-OH Dcha
Manufacturer: A2B Chem
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CatalogNumber
AB10539
ChemicalName
Boc-Dap(Boc)-OH Dcha
CasNumber
201472-68-6
MolecularFormula
C25H47N3O6
MolecularWeight
485.6572
MdlNumber
MFCD00238311
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
511
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
10
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CatalogNumber: AB10539
ChemicalName: Boc-Dap(Boc)-OH Dcha
CasNumber: 201472-68-6
MolecularFormula: C25H47N3O6
MolecularWeight: 485.6572
MdlNumber: MFCD00238311
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 511
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 10
CatalogNumber:
AB10539
ChemicalName:
Boc-Dap(Boc)-OH Dcha
CasNumber:
201472-68-6
MolecularFormula:
C25H47N3O6
MolecularWeight:
485.6572
MdlNumber:
MFCD00238311
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
511
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
10
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 525
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
525
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: COc1c(Br)ccc(c1OC)C
Complexity: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1c(Br)ccc(c1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O=Cc1cc2ccoc2nc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc2ccoc2nc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__