CS-0879178

2-((Difluoromethyl)sulfonyl)-1-methoxy-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2149597-71-5

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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

C₈H₇F₂NO₅S

Molecular Weight

267.21

Synonyms

None

SMILES

O=S(C1=CC([N+]([O-])=O)=CC=C1OC)(C(F)F)=O

Tpsa

86.51

Logp

1.5997

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL05103
2149597-71-5 |
A2B Chem --

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

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Img

ChemScene

CS-0879178

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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:
C₈H₇F₂NO₅S

Molecular Weight:
267.21

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1OC)(C(F)F)=O

Tpsa:
86.51

Logp:
1.5997

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

SMILES:
C=CC1=CC=C(F)C(OC(F)(F)F)=C1F

Tpsa:
9.23

Logp:
3.5064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃O

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C#CC1=CC(=C(C=C1)OC(F)(F)F)Br

Tpsa:
9.23

Logp:
3.329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(OC(F)(F)F)=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.4693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2