CS-0653137

Quinoxaline-2-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 1935239-80-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂S

Molecular Weight

212.20

Synonyms

None

SMILES

O=S(C1=NC2=CC=CC=C2N=C1)(F)=O

Tpsa

59.92

Logp

1.288

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77125
1935239-80-7 | quinoxaline-2-sulfonylfluoride
A2B Chem ₹ 80,683.08 - ₹ 2,90,133.96

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0653137

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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:
C₈H₅FN₂O₂S

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=S(C1=NC2=CC=CC=C2N=C1)(F)=O

Tpsa:
59.92

Logp:
1.288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1)COCCS2(=O)=O

Tpsa:
43.37

Logp:
1.753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇BrO

Molecular Weight:
349.39

Synonyms:
None

SMILES:
OCCCCCCCCCCCCCCCCCCBr

Tpsa:
20.23

Logp:
6.6152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0653140

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NC1=NC(OC(C)C)=CC=C1

Tpsa:
48.14

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2