CS-0871716

3-((Difluoromethyl)sulfonyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2091504-46-8

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

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

None

SMILES

C1=CC(=C(C=C1N)S(=O)(=O)C(F)F)F

Tpsa

60.16

Logp

1.4042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05105
2091504-46-8 |
A2B Chem --

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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-0871716

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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:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)C(F)F)F

Tpsa:
60.16

Logp:
1.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)F)S(=O)(=O)C(F)F

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871718

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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:
C₉H₆BrF₃N₂O

Molecular Weight:
295.06

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)NC(=N2)C(F)(F)F)Br

Tpsa:
37.91

Logp:
3.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(F)C=C1CBr

Tpsa:
9.23

Logp:
3.3826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2