CS-0879160

5-((Difluoromethyl)sulfonyl)-2-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 2149590-72-5

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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

C₈H₆F₅NO₃S

Molecular Weight

291.20

Synonyms

None

SMILES

NC1=CC(S(=O)(C(F)F)=O)=CC=C1OC(F)(F)F

Tpsa

69.39

Logp

2.1637

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL05107
2149590-72-5 |
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-0879160

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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:
C₈H₆F₅NO₃S

Molecular Weight:
291.20

Synonyms:
None

SMILES:
NC1=CC(S(=O)(C(F)F)=O)=CC=C1OC(F)(F)F

Tpsa:
69.39

Logp:
2.1637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879161

--


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=CC(OC(F)(F)F)=C1F)C(F)(F)F

Tpsa:
26.3

Logp:
3.4693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879162

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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:
C₈H₄F₅NO₂

Molecular Weight:
241.11

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)N=C(F)C=C1C(F)(F)F

Tpsa:
39.19

Logp:
2.1652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879163

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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:
C₆H₃Br₂F₄N

Molecular Weight:
324.90

Synonyms:
None

SMILES:
FC1=C(F)C(CBr)=C(F)C(F)=N1.[H]Br

Tpsa:
12.89

Logp:
3.1108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1