CS-0877112

2-((Difluoromethyl)sulfonyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1527687-64-4

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=C1F)S(=O)(=O)C(F)F)N

Tpsa

60.16

Logp

1.4042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05116
1527687-64-4 |
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-0877112

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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=C1F)S(=O)(=O)C(F)F)N

Tpsa:
60.16

Logp:
1.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₃IN₃O

Molecular Weight:
354.36

Synonyms:
None

SMILES:
O=C(C1=NC(I)=C(Cl)N=C1Cl)N.[H]Cl

Tpsa:
68.87

Logp:
1.9087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1CCC2(CC1)O[C@H](C(=O)O2)CC(=O)O

Tpsa:
72.83

Logp:
1.0635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
C1=CSC2=C1C=NC(=C2)CN

Tpsa:
38.91

Logp:
1.755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1