AA07316
1018681-31-6 | 1-Bromo-4-[(cyclopropylmethoxy)methyl]benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA07316
ChemicalName
1-Bromo-4-[(cyclopropylmethoxy)methyl]benzene
CasNumber
1018681-31-6
MolecularFormula
C11H13BrO
MolecularWeight
241.1243200000001
MdlNumber
MFCD14687047
Smiles
Brc1ccc(cc1)COCC1CC1
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA07316
ChemicalName: 1-Bromo-4-[(cyclopropylmethoxy)methyl]benzene
CasNumber: 1018681-31-6
MolecularFormula: C11H13BrO
MolecularWeight: 241.1243200000001
MdlNumber: MFCD14687047
Smiles: Brc1ccc(cc1)COCC1CC1
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AA07316
ChemicalName:
1-Bromo-4-[(cyclopropylmethoxy)methyl]benzene
CasNumber:
1018681-31-6
MolecularFormula:
C11H13BrO
MolecularWeight:
241.1243200000001
MdlNumber:
MFCD14687047
Smiles:
Brc1ccc(cc1)COCC1CC1
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: AA07317
ChemicalName: 1-Acetyl-3-aminopiperidine
CasNumber: 1018680-22-2
MolecularFormula: C7H14N2O
MolecularWeight: 142.1989
MdlNumber: MFCD09264572
Smiles: NC1CCCN(C1)C(=O)C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: -0.7
CatalogNumber:
AA07317
ChemicalName:
1-Acetyl-3-aminopiperidine
CasNumber:
1018680-22-2
MolecularFormula:
C7H14N2O
MolecularWeight:
142.1989
MdlNumber:
MFCD09264572
Smiles:
NC1CCCN(C1)C(=O)C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cncc(c1)N(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cncc(c1)N(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC[C@@]12Cc3cnn(c3C=C2CCN(C1)S(=O)(=O)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC[C@@]12Cc3cnn(c3C=C2CCN(C1)S(=O)(=O)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__