AB58431
41712-14-5 | 1H-Indene-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB58431
ChemicalName
1H-Indene-2-carboxylic acid
CasNumber
41712-14-5
MolecularFormula
C10H8O2
MolecularWeight
160.1693
MdlNumber
MFCD00039586
Smiles
OC(=O)C1=Cc2c(C1)cccc2
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB58431
ChemicalName: 1H-Indene-2-carboxylic acid
CasNumber: 41712-14-5
MolecularFormula: C10H8O2
MolecularWeight: 160.1693
MdlNumber: MFCD00039586
Smiles: OC(=O)C1=Cc2c(C1)cccc2
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB58431
ChemicalName:
1H-Indene-2-carboxylic acid
CasNumber:
41712-14-5
MolecularFormula:
C10H8O2
MolecularWeight:
160.1693
MdlNumber:
MFCD00039586
Smiles:
OC(=O)C1=Cc2c(C1)cccc2
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB58434
ChemicalName: 2-hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indole-5-carbonitrile
CasNumber: 612487-72-6
MolecularFormula: C19H18N4O2
MolecularWeight: 334.3718
MdlNumber: MFCD12031593
Smiles: N#Cc1ccc2c(c1)c(c1ccc(cn1)CN1CCOCC1)c([nH]2)O
Complexity: 501
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB58434
ChemicalName:
2-hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indole-5-carbonitrile
CasNumber:
612487-72-6
MolecularFormula:
C19H18N4O2
MolecularWeight:
334.3718
MdlNumber:
MFCD12031593
Smiles:
N#Cc1ccc2c(c1)c(c1ccc(cn1)CN1CCOCC1)c([nH]2)O
Complexity:
501
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1ccc2c(c1)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1ccc2c(c1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB58436
ChemicalName: 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CasNumber: 628308-52-1
MolecularFormula: C15H11ClN2O2
MolecularWeight: 286.713
MdlNumber: MFCD28159324
Smiles: ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB58436
ChemicalName:
2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CasNumber:
628308-52-1
MolecularFormula:
C15H11ClN2O2
MolecularWeight:
286.713
MdlNumber:
MFCD28159324
Smiles:
ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.8