CS-0085180

Ethyl 4-cyanopicolinate

Manufacturer: ChemScene

CAS Number: 97316-50-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0085180-100mg In Stock ₹ 6,930.36
250mg CS-0085180-250mg In Stock ₹ 10,438.32
1g CS-0085180-1g In Stock ₹ 26,352.48

CS-0085180 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD09152770

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

Ethyl 4-cyano-2-pyridinecarboxylate

SMILES

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

Tpsa

62.98

Logp

1.12998

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65436
97316-50-2 | Ethyl 4-cyano-2-pyridinecarboxylate
A2B Chem ₹ 8,727.12 - ₹ 33,282.84

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

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Img

ChemScene

CS-0085180

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Purity:
98%

MDL No:
MFCD09152770

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Ethyl 4-cyano-2-pyridinecarboxylate

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

Tpsa:
62.98

Logp:
1.12998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0085181

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Purity:
95% HPLC

MDL No:
MFCD01319026

Storage:
-20°C

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

Molecular Formula:
C₁₇H₃₂N₂SSn

Molecular Weight:
415.22

Synonyms:
None

SMILES:
CSC1=NC=CC([Sn](CCCC)(CCCC)CCCC)=N1

Tpsa:
25.78

Logp:
5.2546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0085182

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Purity:
98%

MDL No:
MFCD09878195

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
4-bromo-3,5-dichlorobenzenamine

SMILES:
NC1=CC(Cl)=C(Br)C(Cl)=C1

Tpsa:
26.02

Logp:
3.3381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085183

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Purity:
98%

MDL No:
MFCD00051796

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
2-Iodobenzoic Acid Ethyl Ester

SMILES:
O=C(OCC)C1=CC=CC=C1I

Tpsa:
26.3

Logp:
2.4679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2