CS-0647628

2-(Acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 68280-85-3

Select a Size

Pack Size SKU Availability Price
10g CS-0647628-10g In Stock ₹ 72,127.08

CS-0647628 - 10g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(/C(NC(C)=O)=C\C1=CC=C(C=C1)OC)O

Tpsa

75.63

Logp

1.2568

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH23366
68280-85-3 | 2-(acetylamino)-3-(4-methoxyphenyl)acrylic acid
A2B Chem ₹ 9,924.96

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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-0647628

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(/C(NC(C)=O)=C\C1=CC=C(C=C1)OC)O

Tpsa:
75.63

Logp:
1.2568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₂S

Molecular Weight:
330.23

Synonyms:
None

SMILES:
O=C(C1=C(N)SC(C)=C1C2=CC=C(Cl)C=C2Cl)OCC

Tpsa:
52.32

Logp:
4.78922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC)CCN1CCN(C(C)=O)CC1

Tpsa:
49.85

Logp:
-0.2864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.3452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3