CS-0879175

4-((Difluoromethyl)sulfonyl)-2-nitro-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2149597-38-4

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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

C₈H₄F₅NO₅S

Molecular Weight

321.18

Synonyms

None

SMILES

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

Tpsa

86.51

Logp

2.4897

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL05106
2149597-38-4 |
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-0879175

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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:
C₈H₄F₅NO₅S

Molecular Weight:
321.18

Synonyms:
None

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

Tpsa:
86.51

Logp:
2.4897

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879176

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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:
C₈H₄F₉N₃O

Molecular Weight:
329.12

Synonyms:
None

SMILES:
NC1=NN=C(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C=C1

Tpsa:
61.03

Logp:
2.8633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879177

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)C(F)=C1O

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879178

--


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