CS-0517306

Ethyl 6-chloro-5-cyano-2-phenylnicotinate

Manufacturer: ChemScene

CAS Number: 303146-96-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0517306-100mg In Stock ₹ 96,853.92

CS-0517306 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O₂

Molecular Weight

286.71

Synonyms

None

SMILES

O=C(OCC)C1=C(C2=CC=CC=C2)N=C(Cl)C(C#N)=C1

Tpsa

62.98

Logp

3.45038

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79516
303146-96-5 | Ethyl 6-chloro-5-cyano-2-phenylnicotinate
A2B Chem ₹ 15,914.16 - ₹ 38,587.56

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-0517306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(Cl)C(C#N)=C1

Tpsa:
62.98

Logp:
3.45038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC(Cl)=CC=C1C(C)=O

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0517308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
3-(4-Fluorophenoxy)-2-butanone

SMILES:
CC(C(OC1=CC=C(F)C=C1)C)=O

Tpsa:
26.3

Logp:
2.182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
None

SMILES:
CC(C(OC1=CC=C(I)C=C1)C)=O

Tpsa:
26.3

Logp:
2.6475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3