CS-0887179

1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate]

Manufacturer: ChemScene

CAS Number: 17088-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0887179-1g In Stock ₹ 7,101.48
5g CS-0887179-5g In Stock ₹ 24,213.48

CS-0887179 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD00017521

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₄

Molecular Weight

274.31

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=CC=C(/C=C/C(OCC)=O)C=C1

Tpsa

52.6

Logp

2.8392

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB57535
17088-28-7 | 1,4-Phenylenediacrylic acid diethyl ester
A2B Chem ₹ 3,764.64 - ₹ 24,641.28

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-0887179

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Purity:
97%

MDL No:
MFCD00017521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(/C=C/C(OCC)=O)C=C1

Tpsa:
52.6

Logp:
2.8392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0887180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₂

Molecular Weight:
189.02

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C(C)C)=C1)B(O)O

Tpsa:
64.25

Logp:
0.36148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
O=C1[C@]2(C[C@H](NC2)C(N)=O)C3=CC=CC=C3N1.Cl

Tpsa:
84.22

Logp:
0.1455

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0887183

--


Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O=C1C=C(C)CC[C@@H]1C(C)C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1