AB43548
106921-60-2 | 2,2-Dimethyl-3-oxopentanal
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB43548
ChemicalName
2,2-Dimethyl-3-oxopentanal
CasNumber
106921-60-2
MolecularFormula
C7H12O2
MolecularWeight
128.169
MdlNumber
MFCD11846616
Smiles
CCC(=O)C(C=O)(C)C
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB43548
ChemicalName: 2,2-Dimethyl-3-oxopentanal
CasNumber: 106921-60-2
MolecularFormula: C7H12O2
MolecularWeight: 128.169
MdlNumber: MFCD11846616
Smiles: CCC(=O)C(C=O)(C)C
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AB43548
ChemicalName:
2,2-Dimethyl-3-oxopentanal
CasNumber:
106921-60-2
MolecularFormula:
C7H12O2
MolecularWeight:
128.169
MdlNumber:
MFCD11846616
Smiles:
CCC(=O)C(C=O)(C)C
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AB43549
ChemicalName: 2,2-Dimethylpiperazine
CasNumber: 84477-72-5
MolecularFormula: C6H14N2
MolecularWeight: 114.1888
MdlNumber: MFCD06798288
Smiles: CC1(C)CNCCN1
Complexity: 78.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
AB43549
ChemicalName:
2,2-Dimethylpiperazine
CasNumber:
84477-72-5
MolecularFormula:
C6H14N2
MolecularWeight:
114.1888
MdlNumber:
MFCD06798288
Smiles:
CC1(C)CNCCN1
Complexity:
78.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(c1ccccc1)c1ccccc1
Complexity: 148
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(c1ccccc1)c1ccccc1
Complexity:
148
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(SC(C)C)C
Complexity: 33.4
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(SC(C)C)C
Complexity:
33.4
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8