CS-0966691

Ethyl 3-(4-bromophenyl)-2-cyanobut-2-enoate

Manufacturer: ChemScene

CAS Number: 55417-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0966691-5g In Stock ₹ 1,13,367.00
10g CS-0966691-10g In Stock ₹ 1,31,847.96

CS-0966691 - 5g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

None

SMILES

N#CC(C(=O)OCC)=C(C1=CC=C(Br)C=C1)C

Tpsa

50.09

Logp

3.30928

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG41333
55417-64-6 | 2-Butenoic acid, 3-(4-broMophenyl)-2-cyano-, ethyl ester
A2B Chem ₹ 24,299.04 - ₹ 55,186.20

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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-0966691

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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:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
N#CC(C(=O)OCC)=C(C1=CC=C(Br)C=C1)C

Tpsa:
50.09

Logp:
3.30928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0966692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
None

SMILES:
N=1C=NN2C=CN=C(N)C12

Tpsa:
69.1

Logp:
-0.2935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃NO

Molecular Weight:
210.45

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(Cl)N=C1Cl

Tpsa:
29.96

Logp:
2.8543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClCC(O)C=1OC=2C=CC=CC2C1

Tpsa:
33.37

Logp:
2.705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2