AH82081
91809-66-4 | 5-Carboxytetramethylrhodamine
Manufacturer: A2B Chem
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CatalogNumber
AH82081
ChemicalName
5-Carboxytetramethylrhodamine
CasNumber
91809-66-4
MolecularFormula
C25H22N2O5
MolecularWeight
430.4525799999999
MdlNumber
MFCD00269769
Smiles
CN(c1ccc2c(c1)[o+]c1c(c2c2ccc(cc2C(=O)[O-])C(=O)O)ccc(c1)N(C)C)C
Complexity
875
Covalently-bondedUnitCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AH82081
ChemicalName: 5-Carboxytetramethylrhodamine
CasNumber: 91809-66-4
MolecularFormula: C25H22N2O5
MolecularWeight: 430.4525799999999
MdlNumber: MFCD00269769
Smiles: CN(c1ccc2c(c1)[o+]c1c(c2c2ccc(cc2C(=O)[O-])C(=O)O)ccc(c1)N(C)C)C
Complexity: 875
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AH82081
ChemicalName:
5-Carboxytetramethylrhodamine
CasNumber:
91809-66-4
MolecularFormula:
C25H22N2O5
MolecularWeight:
430.4525799999999
MdlNumber:
MFCD00269769
Smiles:
CN(c1ccc2c(c1)[o+]c1c(c2c2ccc(cc2C(=O)[O-])C(=O)O)ccc(c1)N(C)C)C
Complexity:
875
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: AH82082
ChemicalName: 6-Carboxytetramethylrhodamine
CasNumber: 91809-67-5
MolecularFormula: C25H22N2O5
MolecularWeight: 430.45257999999995
MdlNumber: MFCD01073638
Smiles: [O-]C(=O)c1ccc(cc1c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)O
Complexity: 875
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AH82082
ChemicalName:
6-Carboxytetramethylrhodamine
CasNumber:
91809-67-5
MolecularFormula:
C25H22N2O5
MolecularWeight:
430.45257999999995
MdlNumber:
MFCD01073638
Smiles:
[O-]C(=O)c1ccc(cc1c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)O
Complexity:
875
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.2
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Smiles: Clc1ccc(c(c1)Cl)C(=O)C(F)(F)F
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Smiles:
Clc1ccc(c(c1)Cl)C(=O)C(F)(F)F
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Smiles: C=CC(=O)OCCOc1ccccc1c1ccccc1
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Smiles:
C=CC(=O)OCCOc1ccccc1c1ccccc1
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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