CS-0227213

Methyl 11,14,17-eicosatrienoate

Manufacturer: ChemScene

CAS Number: 55682-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0227213-1g In Stock ₹ 1,12,511.40

CS-0227213 - 1g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD00056291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₆O₂

Molecular Weight

320.51

Synonyms

None

SMILES

CC/C=C/C/C=C/C/C=C/CCCCCCCCCC(OC)=O

Tpsa

26.3

Logp

6.5291

H Acceptors

2

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
E6001
cis-11,14,17-Eicosatrienoic acid methyl ester
Sigma Aldrich ₹ 16,096.78
AG25501
55682-88-7 | Methyl icosa-11,14,17-trienoate
A2B Chem ₹ 11,122.80 - ₹ 1,83,611.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227213

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Purity:
98%

MDL No:
MFCD00056291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆O₂

Molecular Weight:
320.51

Synonyms:
None

SMILES:
CC/C=C/C/C=C/C/C=C/CCCCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
6.5291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0227214

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)[C@@H](CO)CC1)OC(C)(C)C

Tpsa:
70

Logp:
0.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0227215

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-formyl-3,6-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC=C(C=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OCC1=CC=CC=C1CC2=CC=CC(OC)=C2

Tpsa:
29.46

Logp:
2.7783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4