CS-0765810

3-(3-((2-ethyl-1H-imidazol-1-yl)methyl)-4-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1119449-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0765810-5g In Stock ₹ 1,71,376.68

CS-0765810 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

O=C(O)C=CC1=CC=C(OC)C(=C1)CN2C=CN=C2CC

Tpsa

64.35

Logp

2.6002

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE20296
1119449-78-3 | (2E)-3-(3-[(2-Ethyl-1h-imidazol-1-yl)methyl]-4-methoxyphenyl)acrylic acid
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765810

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C(=C1)CN2C=CN=C2CC

Tpsa:
64.35

Logp:
2.6002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O\N=C1\CCCC2=C1C=NN2

Tpsa:
61.27

Logp:
0.9243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₂

Molecular Weight:
339.47

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(C1CCNCC1)C1=CC=C(OCC)C=C1

Tpsa:
30.49

Logp:
4.6155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0765813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂N

Molecular Weight:
225.28

Synonyms:
None

SMILES:
FC1=CC(CCC2CCNCC2)=CC(F)=C1

Tpsa:
12.03

Logp:
2.897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3