CS-W011836
Ethyl docosa-4,7,10,13,16,19-hexaenoate
Manufacturer: ChemScene
CAS Number: 84494-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011836-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-W011836-5g | In Stock | ₹ 28,658.00 |
CS-W011836 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD00056293
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₆O₂
Molecular Weight
356.55
Synonyms
None
SMILES
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(OCC)=O
Tpsa
26.3
Logp
7.0274
H Acceptors
2
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Docosahexaenoic acid ethyl ester European Pharmacopoeia (EP) Reference Standard | 84494-72-4 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Medchemexpress LLC HY-W011120 50mg Medchemexpress, Ethyl docosa-4,7,10,13,16,19-hexaenoate CAS:84494-72-4 Purity:>98% | Medchemexpress LLC | ₹ 6,541.50 | |
 | cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester | Sigma Aldrich | ₹ 44,285.08 | |
 | 84494-72-4 | Cis-4,7,10,13,16,19-docosahexaenoic acid ethyl ester | A2B Chem | ₹ 2,314.00 - ₹ 31,239.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00056293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆O₂
Molecular Weight: 356.55
Synonyms: None
SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(OCC)=O
Tpsa: 26.3
Logp: 7.0274
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00056293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆O₂
Molecular Weight:
356.55
Synonyms:
None
SMILES:
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(OCC)=O
Tpsa:
26.3
Logp:
7.0274
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00011848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄BrN
Molecular Weight: 356.38
Synonyms: None
SMILES: CCCC[N+](CCCC)(CC1=CC=CC=C1)CCCC.[Br-]
Tpsa: 0
Logp: 2.4077
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00011848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄BrN
Molecular Weight:
356.38
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CC1=CC=CC=C1)CCCC.[Br-]
Tpsa:
0
Logp:
2.4077
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00054961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₆
Molecular Weight: 356.33
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCC2=CC=C(N3C(C=CC3=O)=O)C=C2
Tpsa: 101.06
Logp: 1.0459
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00054961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₆
Molecular Weight:
356.33
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCC2=CC=C(N3C(C=CC3=O)=O)C=C2
Tpsa:
101.06
Logp:
1.0459
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02094564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: Boc-(S)-3-Amino-4,4-diphenyl-butyric acid
SMILES: O=C(C[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 4.1865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
Boc-(S)-3-Amino-4,4-diphenyl-butyric acid
SMILES:
O=C(C[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
4.1865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6