CS-0347970

Ethyl 3-(4-(2-chloroacetamido)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 92026-46-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0347970-50mg In Stock ₹ 29,004.84
100mg CS-0347970-100mg In Stock ₹ 30,373.80
250mg CS-0347970-250mg In Stock ₹ 31,828.32
500mg CS-0347970-500mg In Stock ₹ 33,197.28
1g CS-0347970-1g In Stock ₹ 34,480.68

CS-0347970 - 50mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₃

Molecular Weight

267.71

Synonyms

2-Propenoic acid, 3-[4-[(2-chloroacetyl)amino]phenyl]-, ethyl ester

SMILES

O=C(OCC)C=CC1=CC=C(NC(CCl)=O)C=C1

Tpsa

55.4

Logp

2.4402

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV32615
92026-46-5 | ethyl 3-[4-(2-chloroacetamido)phenyl]prop-2-enoate
A2B Chem ₹ 54,843.96 - ₹ 62,629.92

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347970

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
2-Propenoic acid, 3-[4-[(2-chloroacetyl)amino]phenyl]-, ethyl ester

SMILES:
O=C(OCC)C=CC1=CC=C(NC(CCl)=O)C=C1

Tpsa:
55.4

Logp:
2.4402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347971

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester

SMILES:
O=C(OCC)C=CC1=CC=CC(C(F)(F)F)=C1

Tpsa:
26.3

Logp:
3.2817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
2-Propenoic acid, 3-(3-chlorophenyl)-, ethyl ester

SMILES:
O=C(OCC)C=CC1=CC=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.9163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
4-AMINO-BUT-2-ENOIC ACID ETHYL ESTER

SMILES:
O=C(OCC)C=CCN

Tpsa:
52.32

Logp:
0.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3