CS-0239706

(2e)-3-[4-(carbamoylmethoxy)phenyl]prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 873811-55-3

Select a Size

Pack Size SKU Availability Price
10g CS-0239706-10g In Stock ₹ 78,886.32

CS-0239706 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

(2E)-3-[4-(2-Amino-2-oxoethoxy)phenyl]acrylic acid

SMILES

NC(COC1=CC=C(/C=C/C(O)=O)C=C1)=O

Tpsa

89.62

Logp

0.6485

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31943
873811-55-3 | (2E)-3-[4-(2-Amino-2-oxoethoxy)phenyl]acrylic acid
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(2E)-3-[4-(2-Amino-2-oxoethoxy)phenyl]acrylic acid

SMILES:
NC(COC1=CC=C(/C=C/C(O)=O)C=C1)=O

Tpsa:
89.62

Logp:
0.6485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0239707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄S

Molecular Weight:
269.75

Synonyms:
None

SMILES:
O=C(C1N(C(CC2)CS2(=O)=O)CCC1)O.[H]Cl

Tpsa:
74.68

Logp:
0.1443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
3-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)propanoic acid

SMILES:
O=C(O)CCN(C=NC1=C2SC=C1)C2=O

Tpsa:
72.19

Logp:
0.9327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239709

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO

Molecular Weight:
287.36

Synonyms:
N,α-Diphenylbenzeneacetamide

SMILES:
O=C(NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.4572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4