AB20156
210564-54-8 | tert-Butyl 3-(2-bromoethyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB20156
ChemicalName
tert-Butyl 3-(2-bromoethyl)piperidine-1-carboxylate
CasNumber
210564-54-8
MolecularFormula
C12H22BrNO2
MolecularWeight
292.2126
MdlNumber
MFCD06410599
Smiles
BrCCC1CCCN(C1)C(=O)OC(C)(C)C
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3
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CatalogNumber: AB20156
ChemicalName: tert-Butyl 3-(2-bromoethyl)piperidine-1-carboxylate
CasNumber: 210564-54-8
MolecularFormula: C12H22BrNO2
MolecularWeight: 292.2126
MdlNumber: MFCD06410599
Smiles: BrCCC1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3
CatalogNumber:
AB20156
ChemicalName:
tert-Butyl 3-(2-bromoethyl)piperidine-1-carboxylate
CasNumber:
210564-54-8
MolecularFormula:
C12H22BrNO2
MolecularWeight:
292.2126
MdlNumber:
MFCD06410599
Smiles:
BrCCC1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc(c1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc(c1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](Cc1ccc(cc1)I)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](Cc1ccc(cc1)I)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AB20162
ChemicalName: N-Methyl-n-(thien-3-ylmethyl)amine
CasNumber: 210552-07-1
MolecularFormula: C6H9NS
MolecularWeight: 127.2074
MdlNumber: MFCD04536653
Smiles: CNCc1cscc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB20162
ChemicalName:
N-Methyl-n-(thien-3-ylmethyl)amine
CasNumber:
210552-07-1
MolecularFormula:
C6H9NS
MolecularWeight:
127.2074
MdlNumber:
MFCD04536653
Smiles:
CNCc1cscc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__