CS-0009637
Flurbiprofen sodium
Manufacturer: ChemScene
CAS Number: 56767-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0009637-5g | In Stock | ₹ 1,86,188.00 |
CS-0009637 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,188.00
GST (18%): ₹ 33,513.84
Total Price: ₹ 2,19,701.84
Purity
98%
MDL No
MFCD00875851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FNaO₂
Molecular Weight
266.24
Synonyms
dl-Flurbiprofen (sodium)
SMILES
O=C(C(C)C1=CC(F)=C(C2=CC=CC=C2)C=C1)O[Na]
Tpsa
40.13
Logp
-0.6499
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Flurbiprofen Sodium | Supelco | ₹ 18,543.23 | |
 | 56767-76-1 | Flurbiprofen Sodium | A2B Chem | ₹ 75,650.00 |
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: MFCD00875851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNaO₂
Molecular Weight: 266.24
Synonyms: dl-Flurbiprofen (sodium)
SMILES: O=C(C(C)C1=CC(F)=C(C2=CC=CC=C2)C=C1)O[Na]
Tpsa: 40.13
Logp: -0.6499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00875851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNaO₂
Molecular Weight:
266.24
Synonyms:
dl-Flurbiprofen (sodium)
SMILES:
O=C(C(C)C1=CC(F)=C(C2=CC=CC=C2)C=C1)O[Na]
Tpsa:
40.13
Logp:
-0.6499
H Acceptors:
2
H Donors:
0
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: C₃₈H₄₁N₅O₉
Molecular Weight: 711.76
Synonyms: ME2906 (free acid); Mono-L-aspartyl chlorin e6 (free acid); NPe6 (free acid)
SMILES: O=C(O)C[C@@H](C(O)=O)NC(C/C1=C2[C@@H](CCC(O)=O)[C@H](C)C(/C=C3C(C)=C(C=C)/C(N/3)=C/C(C(C)=C/4CC)=NC4=C/C5=C(C)C(C(O)=O)=C1N5)=N\2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₁N₅O₉
Molecular Weight:
711.76
Synonyms:
ME2906 (free acid); Mono-L-aspartyl chlorin e6 (free acid); NPe6 (free acid)
SMILES:
O=C(O)C[C@@H](C(O)=O)NC(C/C1=C2[C@@H](CCC(O)=O)[C@H](C)C(/C=C3C(C)=C(C=C)/C(N/3)=C/C(C(C)=C/4CC)=NC4=C/C5=C(C)C(C(O)=O)=C1N5)=N\2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₃NO₃
Molecular Weight: 535.80
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)OC2=C(C)C(C)=C3C(CC[C@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)O3)=C2C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₃NO₃
Molecular Weight:
535.80
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)OC2=C(C)C(C)=C3C(CC[C@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)O3)=C2C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00082230
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: O-Acetyl-L-carnitine (hydrochloride); ALCAR (hydrochloride)
SMILES: C[N+](C)(C)C[C@H](OC(C)=O)CC([O-])=O.[H]Cl
Tpsa: 66.43
Logp: -0.8139
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00082230
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
O-Acetyl-L-carnitine (hydrochloride); ALCAR (hydrochloride)
SMILES:
C[N+](C)(C)C[C@H](OC(C)=O)CC([O-])=O.[H]Cl
Tpsa:
66.43
Logp:
-0.8139
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5