AD63999
109480-78-6 | N-Methoxy-N-methylbutanamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD63999
ChemicalName
N-Methoxy-N-methylbutanamide
CasNumber
109480-78-6
MolecularFormula
C6H13NO2
MolecularWeight
131.1729
MdlNumber
MFCD14707556
Smiles
CCCC(=O)N(OC)C
Complexity
93.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
0.6
Compare Similar Items
Show Difference
CatalogNumber: AD63999
ChemicalName: N-Methoxy-N-methylbutanamide
CasNumber: 109480-78-6
MolecularFormula: C6H13NO2
MolecularWeight: 131.1729
MdlNumber: MFCD14707556
Smiles: CCCC(=O)N(OC)C
Complexity: 93.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AD63999
ChemicalName:
N-Methoxy-N-methylbutanamide
CasNumber:
109480-78-6
MolecularFormula:
C6H13NO2
MolecularWeight:
131.1729
MdlNumber:
MFCD14707556
Smiles:
CCCC(=O)N(OC)C
Complexity:
93.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(c2c1no[n+]2[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(c2c1no[n+]2[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c2c1[n+]([O-])on2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c2c1[n+]([O-])on2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD64014
ChemicalName: N-4-Boc-n-1-fmoc-2-piperazine acetic acid
CasNumber: 183742-34-9
MolecularFormula: C26H30N2O6
MolecularWeight: 466.5262
MdlNumber: MFCD00674206
Smiles: OC(=O)CC1CN(CCN1C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)OC(C)(C)C
Complexity: 743
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
RotatableBondCount: 7
Xlogp3: 3.5
CatalogNumber:
AD64014
ChemicalName:
N-4-Boc-n-1-fmoc-2-piperazine acetic acid
CasNumber:
183742-34-9
MolecularFormula:
C26H30N2O6
MolecularWeight:
466.5262
MdlNumber:
MFCD00674206
Smiles:
OC(=O)CC1CN(CCN1C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)OC(C)(C)C
Complexity:
743
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
RotatableBondCount:
7
Xlogp3:
3.5