AB49167
4324-37-2 | 2-Methoxypropanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB49167
ChemicalName
2-Methoxypropanoic acid
CasNumber
4324-37-2
MolecularFormula
C4H8O3
MolecularWeight
104.1045
MdlNumber
MFCD00126928
Smiles
CC(C(=O)O)OC
Complexity
69.3
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB49167
ChemicalName: 2-Methoxypropanoic acid
CasNumber: 4324-37-2
MolecularFormula: C4H8O3
MolecularWeight: 104.1045
MdlNumber: MFCD00126928
Smiles: CC(C(=O)O)OC
Complexity: 69.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.1
CatalogNumber:
AB49167
ChemicalName:
2-Methoxypropanoic acid
CasNumber:
4324-37-2
MolecularFormula:
C4H8O3
MolecularWeight:
104.1045
MdlNumber:
MFCD00126928
Smiles:
CC(C(=O)O)OC
Complexity:
69.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.1
CatalogNumber: AB49168
ChemicalName: 3-Nitro-4-(trifluoromethyl)aniline
CasNumber: 393-80-6
MolecularFormula: C7H5F3N2O2
MolecularWeight: 206.122
MdlNumber: MFCD00047714
Smiles: Nc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2
CatalogNumber:
AB49168
ChemicalName:
3-Nitro-4-(trifluoromethyl)aniline
CasNumber:
393-80-6
MolecularFormula:
C7H5F3N2O2
MolecularWeight:
206.122
MdlNumber:
MFCD00047714
Smiles:
Nc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)nc1c(n2)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)nc1c(n2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CO1
Complexity: 35.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: -0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CO1
Complexity:
35.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.9