CS-0716371

Methyl 2-(3,4-difluorophenyl)-4-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1251849-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0716371-5g In Stock ₹ 1,88,574.24

CS-0716371 - 5g

₹ 1,88,574.24

In Stock

Quantity

1

Base Price: ₹ 1,88,574.24

GST (18%): ₹ 33,943.363

Total Price: ₹ 2,22,517.603

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

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

Tpsa

39.19

Logp

2.8134

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB99143
1251849-58-7 | Methyl 2-(3,4-difluorophenyl)isonicotinate
A2B Chem ₹ 90,436.92

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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-0716371

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

Tpsa:
39.19

Logp:
2.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716372

--


Purity:
98%

MDL No:
MFCD03265480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C(C)N1)N(CC2=CC=CC=C2)CC1=O

Tpsa:
49.41

Logp:
0.5335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C(CN(C)C1=CC=C(C=C1N(=O)=O)Br)OCC

Tpsa:
72.68

Logp:
2.3566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1)N2[C@@H](CCC2)C(O)=O

Tpsa:
57.61

Logp:
1.5149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2