AA18027
117292-80-5 | (E)-Phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA18027
ChemicalName
(E)-Phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate
CasNumber
117292-80-5
MolecularFormula
C18H18O4
MolecularWeight
298.33312000000006
MdlNumber
MFCD28347679
Smiles
COc1ccc(cc1O)/C=C/C(=O)OCCc1ccccc1
NscNumber
666256
Complexity
360
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
3.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA18027
ChemicalName: (E)-Phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate
CasNumber: 117292-80-5
MolecularFormula: C18H18O4
MolecularWeight: 298.33312000000006
MdlNumber: MFCD28347679
Smiles: COc1ccc(cc1O)/C=C/C(=O)OCCc1ccccc1
NscNumber: 666256
Complexity: 360
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 3.8
CatalogNumber:
AA18027
ChemicalName:
(E)-Phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate
CasNumber:
117292-80-5
MolecularFormula:
C18H18O4
MolecularWeight:
298.33312000000006
MdlNumber:
MFCD28347679
Smiles:
COc1ccc(cc1O)/C=C/C(=O)OCCc1ccccc1
NscNumber:
666256
Complexity:
360
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
3.8
CatalogNumber: AA18030
ChemicalName: 3-Ethanesulfonamidobenzoic acid
CasNumber: 117292-19-0
MolecularFormula: C9H11NO4S
MolecularWeight: 229.2529
MdlNumber: MFCD04090484
Smiles: CCS(=O)(=O)Nc1cccc(c1)C(=O)O
NscNumber: __
Complexity: 320
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AA18030
ChemicalName:
3-Ethanesulfonamidobenzoic acid
CasNumber:
117292-19-0
MolecularFormula:
C9H11NO4S
MolecularWeight:
229.2529
MdlNumber:
MFCD04090484
Smiles:
CCS(=O)(=O)Nc1cccc(c1)C(=O)O
NscNumber:
__
Complexity:
320
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(c2c1cccc2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(c2c1cccc2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccc(cc1)Cl)NC(=O)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccc(cc1)Cl)NC(=O)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__