CS-1175813

3-Chloropyrazine-2-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2169152-62-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂ClFN₂O₂S

Molecular Weight

196.59

Synonyms

None

SMILES

O=S(C1=NC=CN=C1Cl)(F)=O

Tpsa

59.92

Logp

0.7882

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54601
2169152-62-7 | 3-chloropyrazine-2-sulfonylfluoride
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-1175813

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClFN₂O₂S

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=S(C1=NC=CN=C1Cl)(F)=O

Tpsa:
59.92

Logp:
0.7882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃OS

Molecular Weight:
191.64

Synonyms:
None

SMILES:
O=S(C1=NC(Cl)=CN=C1)(C)=N

Tpsa:
66.7

Logp:
1.16547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
None

SMILES:
FC1=CC(C(F)F)=CN=C1F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175820

--


Purity:
98%

MDL No:
None

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)(C1=CC=C(N)C=C1)CC2)NC2=O

Tpsa:
72.19

Logp:
0.9631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1