CS-0068603
Vedaprofen
Manufacturer: ChemScene
CAS Number: 71109-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0068603-10mg | In Stock | ₹ 8,989.00 |
| 25mg | CS-0068603-25mg | In Stock | ₹ 17,889.00 |
| 50mg | CS-0068603-50mg | In Stock | ₹ 30,349.00 |
| 100mg | CS-0068603-100mg | In Stock | ₹ 51,620.00 |
CS-0068603 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₂
Molecular Weight
282.38
Synonyms
Quadrisol; CERM 10202; PM 150
SMILES
CC(C1=CC=C(C2CCCCC2)C3=C1C=CC=C3)C(O)=O
Tpsa
37.3
Logp
5.0756
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Vedaprofen / 5mg / 779534160 / HY-118827 / / 71109-09-6 / MFCD00866019 / 282.383 / C19H22O2 | eMolecules | ₹ 18,341.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences Vedaprofen European Pharmacopoeia (EP) Reference Standard | 71109-09-6 | MFCD00866019 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,681.27 | |
| | VETRANAL™ Vedaprofen, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,412.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Vedaprofen >=98% (HPLC) | 71109-09-6 | MFCD00866019 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 75,404.36 | |
 | Vedaprofen | Sigma Aldrich | ₹ 14,072.50 | |
| | Vedaprofen | Supelco | ₹ 21,747.43 | |
 | 71109-09-6 | 1-Naphthaleneaceticacid, 4-cyclohexyl-a-methyl- | A2B Chem | ₹ 8,811.00 - ₹ 68,174.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: Quadrisol; CERM 10202; PM 150
SMILES: CC(C1=CC=C(C2CCCCC2)C3=C1C=CC=C3)C(O)=O
Tpsa: 37.3
Logp: 5.0756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
Quadrisol; CERM 10202; PM 150
SMILES:
CC(C1=CC=C(C2CCCCC2)C3=C1C=CC=C3)C(O)=O
Tpsa:
37.3
Logp:
5.0756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₃N₃
Molecular Weight: 214.48
Synonyms: hydrochloride
SMILES: NCC1=NC=C(Cl)N=C1Cl.[H]Cl
Tpsa: 51.8
Logp: 1.6639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₃N₃
Molecular Weight:
214.48
Synonyms:
hydrochloride
SMILES:
NCC1=NC=C(Cl)N=C1Cl.[H]Cl
Tpsa:
51.8
Logp:
1.6639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28118991
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄
Molecular Weight: 394.51
Synonyms: None
SMILES: C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa: 49.84
Logp: 4.69
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28118991
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄
Molecular Weight:
394.51
Synonyms:
None
SMILES:
C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa:
49.84
Logp:
4.69
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₆O₅S
Molecular Weight: 520.99
Synonyms: D21-2393
SMILES: O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa: 153.62
Logp: 1.286
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₆O₅S
Molecular Weight:
520.99
Synonyms:
D21-2393
SMILES:
O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa:
153.62
Logp:
1.286
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5