CS-0871710

5-((Difluoromethyl)sulfonyl)-2-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2091370-09-9

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=C1S(=O)(=O)C(F)F)N)F

Tpsa

60.16

Logp

1.4042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05108
2091370-09-9 |
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-0871710

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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=C1S(=O)(=O)C(F)F)N)F

Tpsa:
60.16

Logp:
1.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(OC)=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871712

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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:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(C1=C(C(F)=CC(Br)=C1)CO)(F)F

Tpsa:
20.23

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄N₂O

Molecular Weight:
299.02

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1F)OC(F)(F)F)Br)N=CN2

Tpsa:
37.91

Logp:
3.3631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1