AF64064
214614-97-8 | tert-Butyl 6-bromo-2,3-dihydroindole-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF64064
ChemicalName
tert-Butyl 6-bromo-2,3-dihydroindole-1-carboxylate
CasNumber
214614-97-8
MolecularFormula
C13H16BrNO2
MolecularWeight
298.1756
MdlNumber
MFCD08059279
Smiles
O=C(N1CCc2c1cc(Br)cc2)OC(C)(C)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF64064
ChemicalName: tert-Butyl 6-bromo-2,3-dihydroindole-1-carboxylate
CasNumber: 214614-97-8
MolecularFormula: C13H16BrNO2
MolecularWeight: 298.1756
MdlNumber: MFCD08059279
Smiles: O=C(N1CCc2c1cc(Br)cc2)OC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AF64064
ChemicalName:
tert-Butyl 6-bromo-2,3-dihydroindole-1-carboxylate
CasNumber:
214614-97-8
MolecularFormula:
C13H16BrNO2
MolecularWeight:
298.1756
MdlNumber:
MFCD08059279
Smiles:
O=C(N1CCc2c1cc(Br)cc2)OC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)CCCC(=O)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)CCCC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1[nH]c2c(c1C=O)cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1[nH]c2c(c1C=O)cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AF64067
ChemicalName: 1,4-Dihydro-3(2h)-isoquinolinone
CasNumber: 24331-94-0
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD03460354
Smiles: O=C1NCc2c(C1)cccc2
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
AF64067
ChemicalName:
1,4-Dihydro-3(2h)-isoquinolinone
CasNumber:
24331-94-0
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD03460354
Smiles:
O=C1NCc2c(C1)cccc2
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
0.7