AB72601
67385-10-8 | Di-Boc-cystamine
Manufacturer: A2B Chem
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CatalogNumber
AB72601
ChemicalName
Di-Boc-cystamine
CasNumber
67385-10-8
MolecularFormula
C14H28N2O4S2
MolecularWeight
352.5131
MdlNumber
MFCD01861323
Smiles
O=C(OC(C)(C)C)NCCSSCCNC(=O)OC(C)(C)C
Complexity
318
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
2.3
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CatalogNumber: AB72601
ChemicalName: Di-Boc-cystamine
CasNumber: 67385-10-8
MolecularFormula: C14H28N2O4S2
MolecularWeight: 352.5131
MdlNumber: MFCD01861323
Smiles: O=C(OC(C)(C)C)NCCSSCCNC(=O)OC(C)(C)C
Complexity: 318
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 2.3
CatalogNumber:
AB72601
ChemicalName:
Di-Boc-cystamine
CasNumber:
67385-10-8
MolecularFormula:
C14H28N2O4S2
MolecularWeight:
352.5131
MdlNumber:
MFCD01861323
Smiles:
O=C(OC(C)(C)C)NCCSSCCNC(=O)OC(C)(C)C
Complexity:
318
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C(C(=O)O)(Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C(C(=O)O)(Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(C#N)Br
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
BrC(C#N)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C(C(=O)N)(Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C(C(=O)N)(Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__