AA32233
1190044-23-5 | N-BOC-N'-Mesyl ethylenediamine
Manufacturer: A2B Chem
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CatalogNumber
AA32233
ChemicalName
N-BOC-N'-Mesyl ethylenediamine
CasNumber
1190044-23-5
MolecularFormula
C8H18N2O4S
MolecularWeight
238.3045
MdlNumber
MFCD21104313
Smiles
O=C(OC(C)(C)C)NCCNS(=O)(=O)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
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CatalogNumber: AA32233
ChemicalName: N-BOC-N'-Mesyl ethylenediamine
CasNumber: 1190044-23-5
MolecularFormula: C8H18N2O4S
MolecularWeight: 238.3045
MdlNumber: MFCD21104313
Smiles: O=C(OC(C)(C)C)NCCNS(=O)(=O)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AA32233
ChemicalName:
N-BOC-N'-Mesyl ethylenediamine
CasNumber:
1190044-23-5
MolecularFormula:
C8H18N2O4S
MolecularWeight:
238.3045
MdlNumber:
MFCD21104313
Smiles:
O=C(OC(C)(C)C)NCCNS(=O)(=O)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c([2H])c([2H])c(c2c1c([2H])c([2H])c(c2[2H])[2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c([2H])c([2H])c(c2c1c([2H])c([2H])c(c2[2H])[2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(=O)c1ccc(cc1)S(=O)(=O)C.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)c1ccc(cc1)S(=O)(=O)C.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC[13C](=O)CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC[13C](=O)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__