AB14937
188347-49-1 | 3,5-Dibromophenylacetic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB14937
ChemicalName
3,5-Dibromophenylacetic acid
CasNumber
188347-49-1
MolecularFormula
C8H6Br2O2
MolecularWeight
293.94
MdlNumber
MFCD07787513
Smiles
OC(=O)Cc1cc(Br)cc(c1)Br
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.8
Compare Similar Items
Show Difference
CatalogNumber: AB14937
ChemicalName: 3,5-Dibromophenylacetic acid
CasNumber: 188347-49-1
MolecularFormula: C8H6Br2O2
MolecularWeight: 293.94
MdlNumber: MFCD07787513
Smiles: OC(=O)Cc1cc(Br)cc(c1)Br
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AB14937
ChemicalName:
3,5-Dibromophenylacetic acid
CasNumber:
188347-49-1
MolecularFormula:
C8H6Br2O2
MolecularWeight:
293.94
MdlNumber:
MFCD07787513
Smiles:
OC(=O)Cc1cc(Br)cc(c1)Br
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: AB14938
ChemicalName: 3,5-Dibromobenzyl cyanide
CasNumber: 188347-48-0
MolecularFormula: C8H5Br2N
MolecularWeight: 274.94
MdlNumber: MFCD09038468
Smiles: N#CCc1cc(Br)cc(c1)Br
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AB14938
ChemicalName:
3,5-Dibromobenzyl cyanide
CasNumber:
188347-48-0
MolecularFormula:
C8H5Br2N
MolecularWeight:
274.94
MdlNumber:
MFCD09038468
Smiles:
N#CCc1cc(Br)cc(c1)Br
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON(C(=O)c1ccc(c(c1)F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)c1ccc(c(c1)F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCC(CC1)c1[nH]c(c(c1)c1ccncc1)c1ccc(cc1)F
Complexity: 409
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC(CC1)c1[nH]c(c(c1)c1ccncc1)c1ccc(cc1)F
Complexity:
409
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6