AI60750
90841-62-6 | Ethyl 2-(2-bromophenoxy)acetate
Manufacturer: A2B Chem
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CatalogNumber
AI60750
ChemicalName
Ethyl 2-(2-bromophenoxy)acetate
CasNumber
90841-62-6
MolecularFormula
C10H11BrO3
MolecularWeight
259.0965
MdlNumber
MFCD03419385
Smiles
CCOC(=O)COc1ccccc1Br
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
2.7
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CatalogNumber: AI60750
ChemicalName: Ethyl 2-(2-bromophenoxy)acetate
CasNumber: 90841-62-6
MolecularFormula: C10H11BrO3
MolecularWeight: 259.0965
MdlNumber: MFCD03419385
Smiles: CCOC(=O)COc1ccccc1Br
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.7
CatalogNumber:
AI60750
ChemicalName:
Ethyl 2-(2-bromophenoxy)acetate
CasNumber:
90841-62-6
MolecularFormula:
C10H11BrO3
MolecularWeight:
259.0965
MdlNumber:
MFCD03419385
Smiles:
CCOC(=O)COc1ccccc1Br
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.7
CatalogNumber: AI60751
ChemicalName: (S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
CasNumber: 908571-75-5
MolecularFormula: C9H14Cl2N2O2
MolecularWeight: 253.12565999999995
MdlNumber: MFCD29919675
Smiles: OC(=O)[C@H](Cc1cccc(c1)N)N.Cl.Cl
Complexity: 185
Covalently-bondedUnitCount: 3
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AI60751
ChemicalName:
(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
CasNumber:
908571-75-5
MolecularFormula:
C9H14Cl2N2O2
MolecularWeight:
253.12565999999995
MdlNumber:
MFCD29919675
Smiles:
OC(=O)[C@H](Cc1cccc(c1)N)N.Cl.Cl
Complexity:
185
Covalently-bondedUnitCount:
3
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(sc1c1ccc(cc1)F)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(sc1c1ccc(cc1)F)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1F)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1F)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__