CS-0532881
2-Chloro-N-((2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenyl)sulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide Chlortalidone Impurity
Manufacturer: ChemScene
CAS Number: 1796929-84-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₁₉Cl₂N₃O₈S₂
Molecular Weight
660.50
Synonyms
Chlorthalidone Impurity F
SMILES
O=C1NC(C2=CC=C(C(S(=O)(NS(=O)(C3=CC(C4(NC(C5=C4C=CC=C5)=O)O)=CC=C3Cl)=O)=O)=C2)Cl)(C6=C1C=CC=C6)O
Tpsa
178.97
Logp
2.5342
H Acceptors
8
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1796929-84-4 | ChlorthalidoneDimer | A2B Chem | ₹ 1,21,837.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₉Cl₂N₃O₈S₂
Molecular Weight: 660.50
Synonyms: Chlorthalidone Impurity F
SMILES: O=C1NC(C2=CC=C(C(S(=O)(NS(=O)(C3=CC(C4(NC(C5=C4C=CC=C5)=O)O)=CC=C3Cl)=O)=O)=C2)Cl)(C6=C1C=CC=C6)O
Tpsa: 178.97
Logp: 2.5342
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₉Cl₂N₃O₈S₂
Molecular Weight:
660.50
Synonyms:
Chlorthalidone Impurity F
SMILES:
O=C1NC(C2=CC=C(C(S(=O)(NS(=O)(C3=CC(C4(NC(C5=C4C=CC=C5)=O)O)=CC=C3Cl)=O)=O)=C2)Cl)(C6=C1C=CC=C6)O
Tpsa:
178.97
Logp:
2.5342
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₆
Molecular Weight: 402.44
Synonyms: Dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OC(C)C)=O)OC(C)C
Tpsa: 107.77
Logp: 3.7328
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₆
Molecular Weight:
402.44
Synonyms:
Dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OC(C)C)=O)OC(C)C
Tpsa:
107.77
Logp:
3.7328
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCC)=O)OCC
Tpsa: 107.77
Logp: 2.9558
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCC)=O)OCC
Tpsa:
107.77
Logp:
2.9558
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₆
Molecular Weight: 310.83
Synonyms: N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide
SMILES: ClC1=CC=C(NC(NC(NCCCCCCN)=N)=N)C=C1
Tpsa: 109.81
Logp: 2.31974
H Acceptors: 3
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₆
Molecular Weight:
310.83
Synonyms:
N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide
SMILES:
ClC1=CC=C(NC(NC(NCCCCCCN)=N)=N)C=C1
Tpsa:
109.81
Logp:
2.31974
H Acceptors:
3
H Donors:
6
Rotatable Bonds:
7