AG31216
51175-79-2 | Methyl 1-bromocyclobutanecarboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG31216
ChemicalName
Methyl 1-bromocyclobutanecarboxylate
CasNumber
51175-79-2
MolecularFormula
C6H9BrO2
MolecularWeight
193.0385
MdlNumber
MFCD12922669
Smiles
COC(=O)C1(Br)CCC1
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AG31216
ChemicalName: Methyl 1-bromocyclobutanecarboxylate
CasNumber: 51175-79-2
MolecularFormula: C6H9BrO2
MolecularWeight: 193.0385
MdlNumber: MFCD12922669
Smiles: COC(=O)C1(Br)CCC1
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AG31216
ChemicalName:
Methyl 1-bromocyclobutanecarboxylate
CasNumber:
51175-79-2
MolecularFormula:
C6H9BrO2
MolecularWeight:
193.0385
MdlNumber:
MFCD12922669
Smiles:
COC(=O)C1(Br)CCC1
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AG31217
ChemicalName: 4-Chloropyridine-2,6-dicarbonitrile
CasNumber: 55306-66-6
MolecularFormula: C7H2ClN3
MolecularWeight: 163.5639
MdlNumber: MFCD00185811
Smiles: N#Cc1cc(Cl)cc(n1)C#N
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
AG31217
ChemicalName:
4-Chloropyridine-2,6-dicarbonitrile
CasNumber:
55306-66-6
MolecularFormula:
C7H2ClN3
MolecularWeight:
163.5639
MdlNumber:
MFCD00185811
Smiles:
N#Cc1cc(Cl)cc(n1)C#N
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(N=C1)C=O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=C(N=C1)C=O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]cnc2c1sc1c2cccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]cnc2c1sc1c2cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__