CS-W013930
Ethyl arachidonate
Manufacturer: ChemScene
CAS Number: 1808-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013930-100mg | In Stock | ₹ 39,015.36 |
| 250mg | CS-W013930-250mg | In Stock | ₹ 52,961.64 |
| 1g | CS-W013930-1g | In Stock | ₹ 1,06,008.84 |
CS-W013930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,015.36
GST (18%): ₹ 7,022.765
Total Price: ₹ 46,038.125
Purity
98%
MDL No
MFCD00038340
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆O₂
Molecular Weight
332.52
Synonyms
None
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa
26.3
Logp
6.6952
H Acceptors
2
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Ethyl Arachidonate / 50mg / 784455094 / BP-29840 / / 1808-26-0 / MFCD00038340 / 332.528 / C22H36O2 | eMolecules | ₹ 15,349.46 | |
 | Nu Chek Prep Inc 5,8,11,14-Eicosatetraenoic acid ethyl ester | 1808-26-0 | MFCD00038340 | 1g | Nu Chek Prep Inc | ₹ 11,529.21 | |
 | Ethyl arachidonate | Sigma Aldrich | ₹ 17,817.95 - ₹ 35,332.80 | |
 | 1808-26-0 | Arachidonic acid ethyl ester | A2B Chem | ₹ 2,652.36 - ₹ 23,614.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038340
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₂
Molecular Weight: 332.52
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa: 26.3
Logp: 6.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00038340
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₂
Molecular Weight:
332.52
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa:
26.3
Logp:
6.6952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00007477
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆K₂O₇S₂
Molecular Weight: 332.42
Synonyms: Potassium benzene-1,2-disulfonate
SMILES: [O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa: 145.9
Logp: -7.3219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007477
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆K₂O₇S₂
Molecular Weight:
332.42
Synonyms:
Potassium benzene-1,2-disulfonate
SMILES:
[O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa:
145.9
Logp:
-7.3219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.40
Synonyms: 1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa: 46.53
Logp: 4.2269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.40
Synonyms:
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa:
46.53
Logp:
4.2269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015537
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Br₂N₂O₄S
Molecular Weight: 331.93
Synonyms: NSC 84661; 2,5-Dibromo-3,4-dinitrothiophene
SMILES: O=[N+](C1=C(Br)SC(Br)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 3.0895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015537
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Br₂N₂O₄S
Molecular Weight:
331.93
Synonyms:
NSC 84661; 2,5-Dibromo-3,4-dinitrothiophene
SMILES:
O=[N+](C1=C(Br)SC(Br)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
3.0895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2