CS-0160783

4-Ethylphenyl acrylate

Manufacturer: ChemScene

CAS Number: 142913-11-9

Select a Size

Pack Size SKU Availability Price
5g CS-0160783-5g In Stock ₹ 7,614.84
25g CS-0160783-25g In Stock ₹ 26,865.84

CS-0160783 - 5g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD22571122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

2-Propenoic acid, 4-ethylphenyl ester

SMILES

C=CC(OC1=CC=C(CC)C=C1)=O

Tpsa

26.3

Logp

2.3404

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53775
142913-11-9 | 2-Propenoic acid, 4-ethylphenyl ester
A2B Chem ₹ 2,652.36 - ₹ 23,700.12

Related Products

Img

ChemScene

CS-0162905

--

Img

ChemScene

CS-0144560

--

Img

ChemScene

CS-0166832

--

Img

ChemScene

CS-0148797

--

Img

ChemScene

CS-0156254

--

Img

ChemScene

CS-0151666

--

Img

ChemScene

CS-0152289

--

Img

ChemScene

CS-0150813

--

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-0160783

--


Purity:
97%

MDL No:
MFCD22571122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-Propenoic acid, 4-ethylphenyl ester

SMILES:
C=CC(OC1=CC=C(CC)C=C1)=O

Tpsa:
26.3

Logp:
2.3404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160785

--


Purity:
98%

MDL No:
MFCD17012130

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
Comanic acid ethyl ester

SMILES:
O=C(C1=CC(C=CO1)=O)OCC

Tpsa:
56.51

Logp:
0.8165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₁₂

Molecular Weight:
447.39

Synonyms:
4-oxo-4-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid

SMILES:
O=C(O)CCC(N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O

Tpsa:
180.83

Logp:
-0.9495

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0160787

--


Purity:
95%

MDL No:
MFCD30833847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
benzyl 3,4-dihydro-4-oxoquinoline-1(2H)-carboxylate

SMILES:
O=C(N1CCC(C2=C1C=CC=C2)=O)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
3.4162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2