CS-W011711
2,5-Dimethylcelecoxib
Manufacturer: ChemScene
CAS Number: 457639-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011711-100mg | In Stock | ₹ 63,546.00 |
CS-W011711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 63,546.00
GST (18%): ₹ 11,438.28
Total Price: ₹ 74,984.28
Purity
98%
MDL No
MFCD19443858
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆F₃N₃O₂S
Molecular Weight
395.40
Synonyms
None
SMILES
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC(C)=CC=C3C)C=C1)(N)=O
Tpsa
77.98
Logp
3.82234
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-celecoxib >=98% (HPLC) | 457639-26-8 | MFCD19443858 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,230.02 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-celecoxib >=98% (HPLC) | 457639-26-8 | MFCD19443858 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,642.40 | |
 | 457639-26-8 | 4-(5-(2,5-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide | A2B Chem | ₹ 4,361.00 - ₹ 29,548.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19443858
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₂S
Molecular Weight: 395.40
Synonyms: None
SMILES: O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC(C)=CC=C3C)C=C1)(N)=O
Tpsa: 77.98
Logp: 3.82234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19443858
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃O₂S
Molecular Weight:
395.40
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC(C)=CC=C3C)C=C1)(N)=O
Tpsa:
77.98
Logp:
3.82234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672568
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: None
SMILES: O=C(N[C@H](C(O)=O)CC1=CSC=N1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 88.52
Logp: 3.6775
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672568
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
O=C(N[C@H](C(O)=O)CC1=CSC=N1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
88.52
Logp:
3.6775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00368353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃F₁₀O₃
Molecular Weight: 394.12
Synonyms: Di-pentafluorophenyl carbonate
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 35.53
Logp: 4.6554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00368353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃F₁₀O₃
Molecular Weight:
394.12
Synonyms:
Di-pentafluorophenyl carbonate
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
35.53
Logp:
4.6554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066116
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₅S
Molecular Weight: 393.50
Synonyms: None
SMILES: CC(C)C[C@@H](N)C(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 106.69
Logp: 3.34492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066116
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₅S
Molecular Weight:
393.50
Synonyms:
None
SMILES:
CC(C)C[C@@H](N)C(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
106.69
Logp:
3.34492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6