AA52117
1331776-42-1 | Methyl 4-(bromomethyl)cyclohexanecarboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA52117
ChemicalName
Methyl 4-(bromomethyl)cyclohexanecarboxylate
CasNumber
1331776-42-1
MolecularFormula
C9H15BrO2
MolecularWeight
235.1182
MdlNumber
MFCD29921565
Smiles
BrCC1CCC(CC1)C(=O)OC
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA52117
ChemicalName: Methyl 4-(bromomethyl)cyclohexanecarboxylate
CasNumber: 1331776-42-1
MolecularFormula: C9H15BrO2
MolecularWeight: 235.1182
MdlNumber: MFCD29921565
Smiles: BrCC1CCC(CC1)C(=O)OC
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AA52117
ChemicalName:
Methyl 4-(bromomethyl)cyclohexanecarboxylate
CasNumber:
1331776-42-1
MolecularFormula:
C9H15BrO2
MolecularWeight:
235.1182
MdlNumber:
MFCD29921565
Smiles:
BrCC1CCC(CC1)C(=O)OC
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: AA52118
ChemicalName: (S)-2-Isopropylpiperazine dihydrochloride
CasNumber: 133181-64-3
MolecularFormula: C7H16N2
MolecularWeight: 128.2153
MdlNumber: MFCD07373043
Smiles: CC([C@@H]1NCCNC1)C
Complexity: 81
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AA52118
ChemicalName:
(S)-2-Isopropylpiperazine dihydrochloride
CasNumber:
133181-64-3
MolecularFormula:
C7H16N2
MolecularWeight:
128.2153
MdlNumber:
MFCD07373043
Smiles:
CC([C@@H]1NCCNC1)C
Complexity:
81
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H]([C@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H]([C@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__