CS-0483950

2-Chloro-3-(difluoromethyl)pyrazine

Manufacturer: ChemScene

CAS Number: 1785609-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0483950-1g In Stock ₹ 3,16,572.00

CS-0483950 - 1g

₹ 3,16,572.00

In Stock

Quantity

1

Base Price: ₹ 3,16,572.00

GST (18%): ₹ 56,982.96

Total Price: ₹ 3,73,554.96

Purity

98%

MDL No

MFCD26520377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClF₂N₂

Molecular Weight

164.54

Synonyms

None

SMILES

FC(F)C1=NC=CN=C1Cl

Tpsa

25.78

Logp

2.0676

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08029
1785609-78-0 | 2-Chloro-3-(difluoromethyl)pyrazine
A2B Chem ₹ 68,619.12 - ₹ 2,49,407.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0483950

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Purity:
98%

MDL No:
MFCD26520377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
FC(F)C1=NC=CN=C1Cl

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483951

--


Purity:
98%

MDL No:
MFCD18916419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃S

Molecular Weight:
244.65

Synonyms:
6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-

SMILES:
ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1

Tpsa:
79.89

Logp:
0.8506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483952

--


Purity:
98%

MDL No:
MFCD24559593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
N-pyrazin-2-ylmethyl-benzamide

SMILES:
O=C(NCC1=CN=CC=N1)C1=CC=CC=C1

Tpsa:
54.88

Logp:
1.4066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
3-[(2S,4R)-4-Methoxypyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:
CO[C@H]1CN[C@@H](C1)C1=NN=C2C=NC=CN12

Tpsa:
64.34

Logp:
0.1737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2