CS-0021683

Docosahexaenoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 2566-90-7

Select a Size

Pack Size SKU Availability Price
50 mg CS-0021683-50-mg In Stock ₹ 3,382.00
100 mg CS-0021683-100-mg In Stock ₹ 5,340.00
500 mg CS-0021683-500-mg In Stock ₹ 20,470.00
1 g CS-0021683-1-g In Stock ₹ 32,930.00

CS-0021683 - 50 mg

₹ 3,382.00

In Stock

Quantity

1

Base Price: ₹ 3,382.00

GST (18%): ₹ 608.76

Total Price: ₹ 3,990.76

Purity

98%

MDL No

MFCD00673450

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₄O₂

Molecular Weight

342.51

Synonyms

Methyl docosahexaenoate; all cis-DHA methyl ester

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC)=O

Tpsa

26.3

Logp

6.6373

H Acceptors

2

H Donors

0

Rotatable Bonds

14

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021683

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Purity:
98%

MDL No:
MFCD00673450

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₄O₂

Molecular Weight:
342.51

Synonyms:
Methyl docosahexaenoate; all cis-DHA methyl ester

SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC)=O

Tpsa:
26.3

Logp:
6.6373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0021687

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
NC1=NC=C2C[C@H](C3=CC=CC=C3)C4=CC=CC=C4C2=N1

Tpsa:
51.8

Logp:
3.4138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021688

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Purity:
98%

MDL No:
MFCD00139519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
ARQ523; ARQ 523; 5,6-Dihydrobenzo[h]quinazolin-2-amine

SMILES:
NC1=NC2=C(C=N1)CCC3=CC=CC=C32

Tpsa:
51.8

Logp:
1.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1CBr)[O-]

Tpsa:
56.03

Logp:
1.8847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2