CS-0903000

cis-8,11,14-Eicosatrienoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 55968-21-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0903000-500mg In Stock ₹ 1,22,375.00

CS-0903000 - 500mg

₹ 1,22,375.00

In Stock

Quantity

1

Base Price: ₹ 1,22,375.00

GST (18%): ₹ 22,027.50

Total Price: ₹ 1,44,402.50

Purity

98%

MDL No

MFCD01074754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₈O₂

Molecular Weight

334.54

Synonyms

None

SMILES

C(CC/C=C\C/C=C\C/C=C\CCCCC)CCCC(OCC)=O

Tpsa

26.3

Logp

6.9192

H Acceptors

2

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AG45345
55968-21-3 | Ethyl (8Z,11Z,14Z)-8,11,14-eicosatrienoate
A2B Chem ₹ 2,047.00 - ₹ 41,741.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0903000

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Purity:
98%

MDL No:
MFCD01074754

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₃₈O₂

Molecular Weight:
334.54

Synonyms:
None

SMILES:
C(CC/C=C\C/C=C\C/C=C\CCCCC)CCCC(OCC)=O

Tpsa:
26.3

Logp:
6.9192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0903001

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Purity:
98%

MDL No:
MFCD00072722

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₃₀O₃

Molecular Weight:
258.40

Synonyms:
Lauryl lactate

SMILES:
O=C(C(C)O)OCCCCCCCCCCCC

Tpsa:
46.53

Logp:
3.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0903002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₄₇NO₆

Molecular Weight:
457.64

Synonyms:
None

SMILES:
[C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)(C[N+](C)(C)C)CC([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0903003

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Purity:
98%

MDL No:
MFCD29036919

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₃₉ClO₃

Molecular Weight:
374.99

Synonyms:
None

SMILES:
C(OC(CCCCCCC/C=C\CCCCCCCC)=O)(CCl)CO

Tpsa:
46.53

Logp:
6.1668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18