AA54134
121772-92-7 | N1-(11-(Trimethoxysilyl)undecyl)ethane-1,2-diamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA54134
ChemicalName
N1-(11-(Trimethoxysilyl)undecyl)ethane-1,2-diamine
CasNumber
121772-92-7
MolecularFormula
C16H38N2O3Si
MolecularWeight
334.57
MdlNumber
MFCD03411237
Smiles
NCCNCCCCCCCCCCC[Si](OC)(OC)OC
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
17
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA54134
ChemicalName: N1-(11-(Trimethoxysilyl)undecyl)ethane-1,2-diamine
CasNumber: 121772-92-7
MolecularFormula: C16H38N2O3Si
MolecularWeight: 334.57
MdlNumber: MFCD03411237
Smiles: NCCNCCCCCCCCCCC[Si](OC)(OC)OC
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 17
CatalogNumber:
AA54134
ChemicalName:
N1-(11-(Trimethoxysilyl)undecyl)ethane-1,2-diamine
CasNumber:
121772-92-7
MolecularFormula:
C16H38N2O3Si
MolecularWeight:
334.57
MdlNumber:
MFCD03411237
Smiles:
NCCNCCCCCCCCCCC[Si](OC)(OC)OC
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
17
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1I)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1I)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCCN([C@H]1CCc2c(-c3c1cc(=O)c(cc3)OC)c(OC)c(c(c2)OC)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
SCCN([C@H]1CCc2c(-c3c1cc(=O)c(cc3)OC)c(OC)c(c(c2)OC)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CN(CCN1c1cccc(c1)C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CN(CCN1c1cccc(c1)C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__