CS-0030408

Ethyl 2-cyanoisonicotinate

Manufacturer: ChemScene

CAS Number: 58481-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0030408-1g In Stock ₹ 2,737.92
5g CS-0030408-5g In Stock ₹ 5,390.28
10g CS-0030408-10g In Stock ₹ 9,753.84
25g CS-0030408-25g In Stock ₹ 22,930.08
100g CS-0030408-100g In Stock ₹ 37,475.28

CS-0030408 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

ethyl 2-cyanopyridine-4-carboxylate

SMILES

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

Tpsa

62.98

Logp

1.12998

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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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-0030408

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
ethyl 2-cyanopyridine-4-carboxylate

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

Tpsa:
62.98

Logp:
1.12998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030409

--


Purity:
98%

MDL No:
MFCD07369387

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Ethyl 2-(3-hydroxyphenyl)acetate

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

Tpsa:
46.53

Logp:
1.4978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030410

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
4,7-Dichloro-1-indanone

SMILES:
O=C1CCC2=C1C(Cl)=CC=C2Cl

Tpsa:
17.07

Logp:
3.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0030411

--


Purity:
98%

MDL No:
MFCD07367900

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1

Tpsa:
51.22

Logp:
3.1911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1