CS-0450671

(E)-4-(4-ethoxyphenyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 29582-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450671-1g In Stock ₹ 7,187.04
5g CS-0450671-5g In Stock ₹ 27,635.88

CS-0450671 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

3-(4-Ethoxybenzoyl)acrylic acid

SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)O

Tpsa

63.6

Logp

1.9088

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB38263
29582-31-8 | 3-(4-Ethoxybenzoyl)acrylic acid
A2B Chem ₹ 3,593.52 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0450671

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
3-(4-Ethoxybenzoyl)acrylic acid

SMILES:
CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)O

Tpsa:
63.6

Logp:
1.9088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450672

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
2-Phenylglutaric anhydride

SMILES:
C1=CC=C(C=C1)C2CCC(=O)OC2=O

Tpsa:
43.37

Logp:
1.6338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
5-Nitrobiphenyl-2-amine

SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
4-(2-hydroxyethoxy)phenyl iodide

SMILES:
C1=C(C=CC(=C1)OCCO)I

Tpsa:
29.46

Logp:
1.6623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3