AB47586
10601-80-6 | Ethyl 3,3-diethoxypropionate
Manufacturer: A2B Chem
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CatalogNumber
AB47586
ChemicalName
Ethyl 3,3-diethoxypropionate
CasNumber
10601-80-6
MolecularFormula
C9H18O4
MolecularWeight
190.2368
MdlNumber
MFCD00009865
Smiles
CCOC(=O)CC(OCC)OCC
NscNumber
83149
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
1
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CatalogNumber: AB47586
ChemicalName: Ethyl 3,3-diethoxypropionate
CasNumber: 10601-80-6
MolecularFormula: C9H18O4
MolecularWeight: 190.2368
MdlNumber: MFCD00009865
Smiles: CCOC(=O)CC(OCC)OCC
NscNumber: 83149
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 1
CatalogNumber:
AB47586
ChemicalName:
Ethyl 3,3-diethoxypropionate
CasNumber:
10601-80-6
MolecularFormula:
C9H18O4
MolecularWeight:
190.2368
MdlNumber:
MFCD00009865
Smiles:
CCOC(=O)CC(OCC)OCC
NscNumber:
83149
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2ccccc2-c2c3c1nccc3cc1c2OCO1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2ccccc2-c2c3c1nccc3cc1c2OCO1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(O)cc2c3c1-c1ccccc1C[C@H]3NCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(O)cc2c3c1-c1ccccc1C[C@H]3NCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)NC(=O)c1ccc(c(c1)C#Cc1cnc2n1nccc2)C
NscNumber: __
Complexity: 910
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)NC(=O)c1ccc(c(c1)C#Cc1cnc2n1nccc2)C
NscNumber:
__
Complexity:
910
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.1