AB27609
251458-15-8 | Methyl 2-(3-bromophenyl)-2-methylpropanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB27609
ChemicalName
Methyl 2-(3-bromophenyl)-2-methylpropanoate
CasNumber
251458-15-8
MolecularFormula
C11H13BrO2
MolecularWeight
257.1237
MdlNumber
MFCD13192201
Smiles
COC(=O)C(c1cccc(c1)Br)(C)C
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB27609
ChemicalName: Methyl 2-(3-bromophenyl)-2-methylpropanoate
CasNumber: 251458-15-8
MolecularFormula: C11H13BrO2
MolecularWeight: 257.1237
MdlNumber: MFCD13192201
Smiles: COC(=O)C(c1cccc(c1)Br)(C)C
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AB27609
ChemicalName:
Methyl 2-(3-bromophenyl)-2-methylpropanoate
CasNumber:
251458-15-8
MolecularFormula:
C11H13BrO2
MolecularWeight:
257.1237
MdlNumber:
MFCD13192201
Smiles:
COC(=O)C(c1cccc(c1)Br)(C)C
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: AB27610
ChemicalName: 4-(Dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide
CasNumber: 251456-60-7
MolecularFormula: C16H25N3O3
MolecularWeight: 307.388
MdlNumber: MFCD03453554
Smiles: ONC(=O)CCCCCCNC(=O)c1ccc(cc1)N(C)C
Complexity: 340
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 9
Xlogp3: 1.7
CatalogNumber:
AB27610
ChemicalName:
4-(Dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide
CasNumber:
251456-60-7
MolecularFormula:
C16H25N3O3
MolecularWeight:
307.388
MdlNumber:
MFCD03453554
Smiles:
ONC(=O)CCCCCCNC(=O)c1ccc(cc1)N(C)C
Complexity:
340
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
9
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](CC(=O)O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](CC(=O)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)[Si]1(Cl)CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)[Si]1(Cl)CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__