AA21848
115871-49-3 | Methyl 2-bromo-4-chlorophenylacetate
Manufacturer: A2B Chem
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CatalogNumber
AA21848
ChemicalName
Methyl 2-bromo-4-chlorophenylacetate
CasNumber
115871-49-3
MolecularFormula
C9H8BrClO2
MolecularWeight
263.5156
MdlNumber
MFCD08444353
Smiles
COC(=O)Cc1ccc(cc1Br)Cl
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AA21848
ChemicalName: Methyl 2-bromo-4-chlorophenylacetate
CasNumber: 115871-49-3
MolecularFormula: C9H8BrClO2
MolecularWeight: 263.5156
MdlNumber: MFCD08444353
Smiles: COC(=O)Cc1ccc(cc1Br)Cl
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AA21848
ChemicalName:
Methyl 2-bromo-4-chlorophenylacetate
CasNumber:
115871-49-3
MolecularFormula:
C9H8BrClO2
MolecularWeight:
263.5156
MdlNumber:
MFCD08444353
Smiles:
COC(=O)Cc1ccc(cc1Br)Cl
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: AA21849
ChemicalName: Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CasNumber: 115871-19-7
MolecularFormula: C19H23N4NaO3
MolecularWeight: 378.4007
MdlNumber: MFCD23135311
Smiles: CN(c1ccc(cc1)N(c1ccc(cc1)N(C)C)C(=O)NCC(=O)[O-])C.[Na+]
Complexity: 446
Covalently-bondedUnitCount: 2
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AA21849
ChemicalName:
Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CasNumber:
115871-19-7
MolecularFormula:
C19H23N4NaO3
MolecularWeight:
378.4007
MdlNumber:
MFCD23135311
Smiles:
CN(c1ccc(cc1)N(c1ccc(cc1)N(C)C)C(=O)NCC(=O)[O-])C.[Na+]
Complexity:
446
Covalently-bondedUnitCount:
2
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)cccc2)NC(=O)[C@H](Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)cccc2)NC(=O)[C@H](Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)CC1CNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)CC1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__