AI61582
919286-71-8 | (S)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI61582
ChemicalName
(S)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
CasNumber
919286-71-8
MolecularFormula
C10H18BrNO3
MolecularWeight
280.1588
MdlNumber
MFCD20489339
Smiles
BrC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity
227
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AI61582
ChemicalName: (S)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
CasNumber: 919286-71-8
MolecularFormula: C10H18BrNO3
MolecularWeight: 280.1588
MdlNumber: MFCD20489339
Smiles: BrC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AI61582
ChemicalName:
(S)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
CasNumber:
919286-71-8
MolecularFormula:
C10H18BrNO3
MolecularWeight:
280.1588
MdlNumber:
MFCD20489339
Smiles:
BrC[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCCNCc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCCNCc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(CNCc1cncc(c1)B1OC(C(O1)(C)C)(C)C)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(CNCc1cncc(c1)B1OC(C(O1)(C)C)(C)C)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__