CS-0439839

(E)-3-(3-ethoxy-2,4-difluorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1017778-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0439839-1g In Stock ₹ 8,128.20
5g CS-0439839-5g In Stock ₹ 30,630.48

CS-0439839 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O₃

Molecular Weight

228.19

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F

Tpsa

46.53

Logp

2.4613

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97441
1017778-44-7 | 3-(3-Ethoxy-2,4-difluorophenyl)acrylic acid
A2B Chem ₹ 8,299.32 - ₹ 32,683.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439839

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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:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F

Tpsa:
46.53

Logp:
2.4613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
METHYL 4-IODO-3-INDOLECARBOXYLATE

SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)I

Tpsa:
42.09

Logp:
2.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid

SMILES:
CC(C)C1=NN=C(CCC(=O)O)O1

Tpsa:
76.22

Logp:
1.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C(=O)O

Tpsa:
71.67

Logp:
0.845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2