CS-1674
Valdecoxib
Manufacturer: ChemScene
CAS Number: 181695-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1674-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-1674-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-1674-25g | In Stock | ₹ 22,606.00 |
| 100g | CS-1674-100g | In Stock | ₹ 65,326.00 |
CS-1674 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00950568
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃S
Molecular Weight
314.37
Synonyms
SC 65872
SMILES
O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(N)=O
Tpsa
86.19
Logp
2.96442
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules VALDECOXIB | 181695-72-7 | 1G | Purity: 97% | eMolecules | ₹ 3,515.50 | |
 | Medchemexpress LLC HY-15762 10mg Medchemexpress, Valdecoxib CAS:181695-72-7 Purity:>98% | Medchemexpress LLC | ₹ 10,933.65 | |
 | Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,725.00 | |
 | 181695-72-7 | 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonamide | A2B Chem | ₹ 356.00 - ₹ 47,704.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00950568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.37
Synonyms: SC 65872
SMILES: O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(N)=O
Tpsa: 86.19
Logp: 2.96442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00950568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.37
Synonyms:
SC 65872
SMILES:
O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(N)=O
Tpsa:
86.19
Logp:
2.96442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00055208
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉ClN₂O₄
Molecular Weight: 491.06
Synonyms: (±)-Verapamil (hydrochloride); CP-16533-1 (hydrochloride)
SMILES: [H]Cl.COC1=CC=C(C(C#N)(C(C)C)CCCN(CCC2=CC=C(OC)C(OC)=C2)C)C=C1OC
Tpsa: 63.95
Logp: 5.51488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00055208
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉ClN₂O₄
Molecular Weight:
491.06
Synonyms:
(±)-Verapamil (hydrochloride); CP-16533-1 (hydrochloride)
SMILES:
[H]Cl.COC1=CC=C(C(C#N)(C(C)C)CCCN(CCC2=CC=C(OC)C(OC)=C2)C)C=C1OC
Tpsa:
63.95
Logp:
5.51488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD19980705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₁F₂N₅O
Molecular Weight: 489.64
Synonyms: PF-3084014
SMILES: FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1
Tpsa: 70.98
Logp: 4.7864
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD19980705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₁F₂N₅O
Molecular Weight:
489.64
Synonyms:
PF-3084014
SMILES:
FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1
Tpsa:
70.98
Logp:
4.7864
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 95+%
MDL No: MFCD00016674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: NSC 293100
SMILES: OC1=C(CC=C)C=C(C2=CC(CC=C)=CC=C2O)C=C1
Tpsa: 40.46
Logp: 4.2218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00016674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
NSC 293100
SMILES:
OC1=C(CC=C)C=C(C2=CC(CC=C)=CC=C2O)C=C1
Tpsa:
40.46
Logp:
4.2218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5