CS-0850430

Methyl 5-(difluoromethyl)-2-pyrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2112654-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0850430-1g In Stock ₹ 92,575.92
5g CS-0850430-5g In Stock ₹ 3,48,400.32

CS-0850430 - 1g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O₂

Molecular Weight

188.13

Synonyms

None

SMILES

O=C(C1=NC=C(C(F)F)N=C1)OC

Tpsa

52.08

Logp

1.2008

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB23263
2112654-87-0 | Methyl5-(difluoromethyl)pyrazine-2-carboxylate
A2B Chem ₹ 39,614.28 - ₹ 1,97,643.60

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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-0850430

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)F)N=C1)OC

Tpsa:
52.08

Logp:
1.2008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇O₇P

Molecular Weight:
186.06

Synonyms:
None

SMILES:
O=P(O)(O)O[C@H](CO)C(O)=O

Tpsa:
124.29

Logp:
-1.4588

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0850434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₅

Molecular Weight:
381.42

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1CCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
84.86

Logp:
3.5474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0850438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O

Tpsa:
68.87

Logp:
0.37382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2