CS-0013817
Sulindac sulfide
Manufacturer: ChemScene
CAS Number: 49627-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0013817-25-mg | In Stock | ₹ 4,705.80 |
| 50 mg | CS-0013817-50-mg | In Stock | ₹ 7,700.40 |
| 100 mg | CS-0013817-100-mg | In Stock | ₹ 11,978.40 |
| 250 mg | CS-0013817-250-mg | In Stock | ₹ 25,668.00 |
CS-0013817 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇FO₂S
Molecular Weight
340.41
Synonyms
cis-Sulindac sulfide
SMILES
O=C(O)CC(C1=C/2C=CC(F)=C1)=C(C)C2=C\C3=CC=C(SC)C=C3
Tpsa
37.3
Logp
5.35
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Sulindac sulfide / 50mg / 552386827 / HY-B1786 / / 49627-27-2 / MFCD00869764 / 340.410 / C20H17FO2S | eMolecules | ₹ 11,334.99 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sulindac Related Compound C United States Pharmacopeia (USP) Reference Standard | 49627-27-2 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Sulindac Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 49627-27-2 | 1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (1Z)- | A2B Chem | ₹ 2,481.24 - ₹ 14,202.96 |
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FO₂S
Molecular Weight: 340.41
Synonyms: cis-Sulindac sulfide
SMILES: O=C(O)CC(C1=C/2C=CC(F)=C1)=C(C)C2=C\C3=CC=C(SC)C=C3
Tpsa: 37.3
Logp: 5.35
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FO₂S
Molecular Weight:
340.41
Synonyms:
cis-Sulindac sulfide
SMILES:
O=C(O)CC(C1=C/2C=CC(F)=C1)=C(C)C2=C\C3=CC=C(SC)C=C3
Tpsa:
37.3
Logp:
5.35
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: NSC 403856
SMILES: CC(O)(C1CCC(O)(CC1)C)C
Tpsa: 40.46
Logp: 1.6985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
NSC 403856
SMILES:
CC(O)(C1CCC(O)(CC1)C)C
Tpsa:
40.46
Logp:
1.6985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011828
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀ClN
Molecular Weight: 165.70
Synonyms: None
SMILES: CC[N+](CC)(CC)CC.[Cl-]
Tpsa: 0
Logp: -1.1132
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011828
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀ClN
Molecular Weight:
165.70
Synonyms:
None
SMILES:
CC[N+](CC)(CC)CC.[Cl-]
Tpsa:
0
Logp:
-1.1132
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00055828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁I₃O₄
Molecular Weight: 635.96
Synonyms: Triopron; 3,3',5-Triiodothyropropionic acid
SMILES: O=C(O)CCC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1
Tpsa: 66.76
Logp: 5.0155
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00055828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁I₃O₄
Molecular Weight:
635.96
Synonyms:
Triopron; 3,3',5-Triiodothyropropionic acid
SMILES:
O=C(O)CCC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1
Tpsa:
66.76
Logp:
5.0155
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5