AB36411
29124-57-0 | 2-Amino-5-bromobenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB36411
ChemicalName
2-Amino-5-bromobenzaldehyde
CasNumber
29124-57-0
MolecularFormula
C7H6BrNO
MolecularWeight
200.0326
MdlNumber
MFCD10696879
Smiles
O=Cc1cc(Br)ccc1N
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB36411
ChemicalName: 2-Amino-5-bromobenzaldehyde
CasNumber: 29124-57-0
MolecularFormula: C7H6BrNO
MolecularWeight: 200.0326
MdlNumber: MFCD10696879
Smiles: O=Cc1cc(Br)ccc1N
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB36411
ChemicalName:
2-Amino-5-bromobenzaldehyde
CasNumber:
29124-57-0
MolecularFormula:
C7H6BrNO
MolecularWeight:
200.0326
MdlNumber:
MFCD10696879
Smiles:
O=Cc1cc(Br)ccc1N
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AB36412
ChemicalName: 1-(2-Amino-5-bromophenyl)ethanone
CasNumber: 29124-56-9
MolecularFormula: C8H8BrNO
MolecularWeight: 214.0592
MdlNumber: MFCD09834638
Smiles: Brc1ccc(c(c1)C(=O)C)N
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB36412
ChemicalName:
1-(2-Amino-5-bromophenyl)ethanone
CasNumber:
29124-56-9
MolecularFormula:
C8H8BrNO
MolecularWeight:
214.0592
MdlNumber:
MFCD09834638
Smiles:
Brc1ccc(c(c1)C(=O)C)N
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)N)SSc1ccc(cc1N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)N)SSc1ccc(cc1N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(c2c1c1ccccc1n2C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(c2c1c1ccccc1n2C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__