AB06587
20587-61-5 | 2-(2-Hydroxyethoxy)ethyl benzoate
Manufacturer: A2B Chem
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CatalogNumber
AB06587
ChemicalName
2-(2-Hydroxyethoxy)ethyl benzoate
CasNumber
20587-61-5
MolecularFormula
C11H14O4
MolecularWeight
210.2265
MdlNumber
MFCD18967761
Smiles
OCCOCCOC(=O)c1ccccc1
NscNumber
71576
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
1.2
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CatalogNumber: AB06587
ChemicalName: 2-(2-Hydroxyethoxy)ethyl benzoate
CasNumber: 20587-61-5
MolecularFormula: C11H14O4
MolecularWeight: 210.2265
MdlNumber: MFCD18967761
Smiles: OCCOCCOC(=O)c1ccccc1
NscNumber: 71576
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 1.2
CatalogNumber:
AB06587
ChemicalName:
2-(2-Hydroxyethoxy)ethyl benzoate
CasNumber:
20587-61-5
MolecularFormula:
C11H14O4
MolecularWeight:
210.2265
MdlNumber:
MFCD18967761
Smiles:
OCCOCCOC(=O)c1ccccc1
NscNumber:
71576
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
1.2
CatalogNumber: AB06588
ChemicalName: Methyl 5-methyl-2-nitrobenzoate
CasNumber: 20587-30-8
MolecularFormula: C9H9NO4
MolecularWeight: 195.17206000000002
MdlNumber: MFCD00157275
Smiles: COC(=O)c1cc(C)ccc1[N+](=O)[O-]
NscNumber: __
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB06588
ChemicalName:
Methyl 5-methyl-2-nitrobenzoate
CasNumber:
20587-30-8
MolecularFormula:
C9H9NO4
MolecularWeight:
195.17206000000002
MdlNumber:
MFCD00157275
Smiles:
COC(=O)c1cc(C)ccc1[N+](=O)[O-]
NscNumber:
__
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1cccc(c1)N(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1cccc(c1)N(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Cc1cccc(c1)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Cc1cccc(c1)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__