CS-W012013
Methyl arachidonate
Manufacturer: ChemScene
CAS Number: 2566-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012013-5g | In Stock | ₹ 3,05,181.00 |
CS-W012013 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,181.00
GST (18%): ₹ 54,932.58
Total Price: ₹ 3,60,113.58
Purity
98%
MDL No
MFCD00016775
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₄O₂
Molecular Weight
318.49
Synonyms
Arachidonic acid methyl ester
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OC)=O
Tpsa
26.3
Logp
6.3051
H Acceptors
2
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Arachidonic Acid Methyl Ester / 100mg / 784455016 / BP-29804 / / 2566-89-4 / MFCD00016775 / 318.501 / C21H34O2 | eMolecules | ₹ 19,958.25 | |
 | Methyl cis-5,8,11,14-eicosatetraenoate solution | Supelco | ₹ 5,293.40 | |
| | Methyl arachidonate | Sigma Aldrich | ₹ 16,616.38 - ₹ 17,211.75 | |
| | Methyl cis-5,8,11,14-eicosatetraenoate solution | Supelco | ₹ 5,293.40 | |
 | 2566-89-4 | (5Z,8Z,11Z,14Z)-Methyl icosa-5,8,11,14-tetraenoate | A2B Chem | ₹ 3,026.00 - ₹ 48,060.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3183
Class
4.2
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P331-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00016775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄O₂
Molecular Weight: 318.49
Synonyms: Arachidonic acid methyl ester
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OC)=O
Tpsa: 26.3
Logp: 6.3051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00016775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄O₂
Molecular Weight:
318.49
Synonyms:
Arachidonic acid methyl ester
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OC)=O
Tpsa:
26.3
Logp:
6.3051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₃
Molecular Weight: 318.37
Synonyms: 3,4-diphenoxybenzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 35.53
Logp: 4.6571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₃
Molecular Weight:
318.37
Synonyms:
3,4-diphenoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
35.53
Logp:
4.6571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00066535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₈
Molecular Weight: 318.32
Synonyms: 2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
SMILES: O=C(O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)C(O)=O
Tpsa: 127.2
Logp: 1.0714
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₈
Molecular Weight:
318.32
Synonyms:
2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
SMILES:
O=C(O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)C(O)=O
Tpsa:
127.2
Logp:
1.0714
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₈
Molecular Weight: 318.32
Synonyms: (+)-Bis(2,2-dimethylpropionyl)-D-tartaric Acid
SMILES: O=C(O)[C@H]([C@@H](C(O)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O
Tpsa: 127.2
Logp: 1.0714
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00015634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₈
Molecular Weight:
318.32
Synonyms:
(+)-Bis(2,2-dimethylpropionyl)-D-tartaric Acid
SMILES:
O=C(O)[C@H]([C@@H](C(O)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O
Tpsa:
127.2
Logp:
1.0714
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5