CS-0693361

Methyl 2-(4-(tert-Butyl)phenyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 1251898-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0693361-1g In Stock ₹ 81,538.68

CS-0693361 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)OC

Tpsa

39.19

Logp

3.8327

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HIU7
Methyl 2-[4-(1,1-dimethylethyl)phenyl]-4-pyridinecarboxylate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI16467
1251898-44-8 | methyl 2-(4-tert-butylphenyl)pyridine-4-carboxylate
A2B Chem --

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-0693361

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)OC

Tpsa:
39.19

Logp:
3.8327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693362

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC=C1)C2=C(C=C(C=C2)F)F

Tpsa:
39.19

Logp:
2.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈KNO₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)[O-].[K+]

Tpsa:
53.02

Logp:
-2.4688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇Cl₂F₃N₂

Molecular Weight:
186.99

Synonyms:
None

SMILES:
C(C(F)(F)F)NN.Cl.Cl

Tpsa:
38.05

Logp:
0.8556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1