AB16881
18934-81-1 | Boc-12-Ado-OH
Manufacturer: A2B Chem
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CatalogNumber
AB16881
ChemicalName
Boc-12-Ado-OH
CasNumber
18934-81-1
MolecularFormula
C17H33NO4
MolecularWeight
315.4482
MdlNumber
MFCD00235887
Smiles
OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)C
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
14
Xlogp3
4.7
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CatalogNumber: AB16881
ChemicalName: Boc-12-Ado-OH
CasNumber: 18934-81-1
MolecularFormula: C17H33NO4
MolecularWeight: 315.4482
MdlNumber: MFCD00235887
Smiles: OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)C
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 14
Xlogp3: 4.7
CatalogNumber:
AB16881
ChemicalName:
Boc-12-Ado-OH
CasNumber:
18934-81-1
MolecularFormula:
C17H33NO4
MolecularWeight:
315.4482
MdlNumber:
MFCD00235887
Smiles:
OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)C
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
14
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(COCC2(CC)COC2)COC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CCC1(COCC2(CC)COC2)COC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(c1ccc(cc1)N=Nc1cc(cc(c1)C(=O)O)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(c1ccc(cc1)N=Nc1cc(cc(c1)C(=O)O)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](/C=C/[C@@]1(O)C(=CC(=O)CC1(C)C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](/C=C/[C@@]1(O)C(=CC(=O)CC1(C)C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__