CS-0533311
4-(3-(P-tolyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide Celecoxib Impurity
Manufacturer: ChemScene
CAS Number: 331943-04-5
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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
C₁₇H₁₄F₃N₃O₂S
Molecular Weight
381.37
Synonyms
N-De(4-sulfonamidophenyl)-Na€-(4-sulfonamidophenyl) Celecoxib
SMILES
O=S(N)(C1=CC=C(N2N=C(C3=CC=C(C)C=C3)C=C2C(F)(F)F)C=C1)=O
Tpsa
77.98
Logp
3.51392
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Celecoxib impurity B European Pharmacopoeia (EP) Reference Standard | 331943-04-5 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Celecoxib Related Compound B United States Pharmacopeia (USP) Reference Standard | 331943-04-5 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | Celecoxib impurity B | Sigma Aldrich | ₹ 16,107.60 | |
 | 331943-04-5 | N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib | A2B Chem | ₹ 92,204.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₄F₃N₃O₂S
Molecular Weight: 381.37
Synonyms: N-De(4-sulfonamidophenyl)-Na€-(4-sulfonamidophenyl) Celecoxib
SMILES: O=S(N)(C1=CC=C(N2N=C(C3=CC=C(C)C=C3)C=C2C(F)(F)F)C=C1)=O
Tpsa: 77.98
Logp: 3.51392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₂S
Molecular Weight:
381.37
Synonyms:
N-De(4-sulfonamidophenyl)-Na€-(4-sulfonamidophenyl) Celecoxib
SMILES:
O=S(N)(C1=CC=C(N2N=C(C3=CC=C(C)C=C3)C=C2C(F)(F)F)C=C1)=O
Tpsa:
77.98
Logp:
3.51392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃FN₂O₆
Molecular Weight: 430.43
Synonyms: 3-Hydroxy Citalopram Oxalate
SMILES: N#CC1=CC=C2C(C(OC2(CCCN(C)C)C3=CC=C(C=C3)F)O)=C1.O=C(C(O)=O)O
Tpsa: 131.09
Logp: 2.45948
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃FN₂O₆
Molecular Weight:
430.43
Synonyms:
3-Hydroxy Citalopram Oxalate
SMILES:
N#CC1=CC=C2C(C(OC2(CCCN(C)C)C3=CC=C(C=C3)F)O)=C1.O=C(C(O)=O)O
Tpsa:
131.09
Logp:
2.45948
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆O₅
Molecular Weight: 440.57
Synonyms: Betamethasone Valerate Impurity F
SMILES: CCCCC(O[C@]1([C@@]2([C@@]([C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC2)([H])C[C@@H]1C)C)C(CO)=O)=O
Tpsa: 80.67
Logp: 4.494
H Acceptors: 5
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:
C₂₇H₃₆O₅
Molecular Weight:
440.57
Synonyms:
Betamethasone Valerate Impurity F
SMILES:
CCCCC(O[C@]1([C@@]2([C@@]([C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC2)([H])C[C@@H]1C)C)C(CO)=O)=O
Tpsa:
80.67
Logp:
4.494
H Acceptors:
5
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: (+/-)-Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate
SMILES: O=C(C1(C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)O)OC
Tpsa: 68.53
Logp: 1.4834
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
(+/-)-Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate
SMILES:
O=C(C1(C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)O)OC
Tpsa:
68.53
Logp:
1.4834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3