AI53948
62669-70-9 | Rhodamine 123
Manufacturer: A2B Chem
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CatalogNumber
AI53948
ChemicalName
Rhodamine 123
CasNumber
62669-70-9
MolecularFormula
C21H17ClN2O3
MolecularWeight
380.82428
MdlNumber
MFCD00150072
Smiles
COC(=O)c1ccccc1c1c2ccc(cc2[o+]c2c1ccc(c2)N)N.[Cl-]
Complexity
706
Covalently-bondedUnitCount
2
HeavyAtomCount
27
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AI53948
ChemicalName: Rhodamine 123
CasNumber: 62669-70-9
MolecularFormula: C21H17ClN2O3
MolecularWeight: 380.82428
MdlNumber: MFCD00150072
Smiles: COC(=O)c1ccccc1c1c2ccc(cc2[o+]c2c1ccc(c2)N)N.[Cl-]
Complexity: 706
Covalently-bondedUnitCount: 2
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI53948
ChemicalName:
Rhodamine 123
CasNumber:
62669-70-9
MolecularFormula:
C21H17ClN2O3
MolecularWeight:
380.82428
MdlNumber:
MFCD00150072
Smiles:
COC(=O)c1ccccc1c1c2ccc(cc2[o+]c2c1ccc(c2)N)N.[Cl-]
Complexity:
706
Covalently-bondedUnitCount:
2
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: AI53950
ChemicalName: N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
CasNumber: 62679-00-9
MolecularFormula: C7H10N4O2
MolecularWeight: 182.1799
MdlNumber: MFCD05739921
Smiles: CC(=O)Nc1[nH]nc(c1)NC(=O)C
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI53950
ChemicalName:
N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
CasNumber:
62679-00-9
MolecularFormula:
C7H10N4O2
MolecularWeight:
182.1799
MdlNumber:
MFCD05739921
Smiles:
CC(=O)Nc1[nH]nc(c1)NC(=O)C
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
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Smiles: O=C(c1ccc(cc1)Cl)C=CC(=O)O
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Smiles:
O=C(c1ccc(cc1)Cl)C=CC(=O)O
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Smiles: OC(=O)C(c1ccc(cc1)C)(N)C
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CatalogNumber:
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CasNumber:
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MolecularFormula:
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Smiles:
OC(=O)C(c1ccc(cc1)C)(N)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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