AA58251
138423-98-0 | 3-Formylindol-1-yl-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AA58251
ChemicalName
3-Formylindol-1-yl-acetic acid
CasNumber
138423-98-0
MolecularFormula
C11H9NO3
MolecularWeight
203.1941
MdlNumber
MFCD00452923
Smiles
O=Cc1cn(c2c1cccc2)CC(=O)O
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AA58251
ChemicalName: 3-Formylindol-1-yl-acetic acid
CasNumber: 138423-98-0
MolecularFormula: C11H9NO3
MolecularWeight: 203.1941
MdlNumber: MFCD00452923
Smiles: O=Cc1cn(c2c1cccc2)CC(=O)O
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AA58251
ChemicalName:
3-Formylindol-1-yl-acetic acid
CasNumber:
138423-98-0
MolecularFormula:
C11H9NO3
MolecularWeight:
203.1941
MdlNumber:
MFCD00452923
Smiles:
O=Cc1cn(c2c1cccc2)CC(=O)O
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: AA58252
ChemicalName: (S)-1-tert-Butyl 2-methyl 4,4-dimethylpyrrolidine-1,2-dicarboxylate
CasNumber: 138423-86-6
MolecularFormula: C13H23NO4
MolecularWeight: 257.326
MdlNumber: MFCD11040193
Smiles: COC(=O)[C@@H]1CC(CN1C(=O)OC(C)(C)C)(C)C
Complexity: 343
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AA58252
ChemicalName:
(S)-1-tert-Butyl 2-methyl 4,4-dimethylpyrrolidine-1,2-dicarboxylate
CasNumber:
138423-86-6
MolecularFormula:
C13H23NO4
MolecularWeight:
257.326
MdlNumber:
MFCD11040193
Smiles:
COC(=O)[C@@H]1CC(CN1C(=O)OC(C)(C)C)(C)C
Complexity:
343
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1nc2c(o1)ccc(c2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1nc2c(o1)ccc(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)SC2C(C(C(C(O2)C(=O)OC)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=C(C=C1)SC2C(C(C(C(O2)C(=O)OC)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__