CS-0531596

4-Chloro-2-((trifluoromethyl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 1517450-98-4

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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

C₇H₅ClF₃NO₂S

Molecular Weight

259.63

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

2.2157

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54116
1517450-98-4 | 4-Chloro-2-((trifluoromethyl)sulfonyl)aniline
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

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Img

ChemScene

CS-0531596

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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:
C₇H₅ClF₃NO₂S

Molecular Weight:
259.63

Synonyms:
None

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

Tpsa:
60.16

Logp:
2.2157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HBrCl₄N₂

Molecular Weight:
346.82

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C(C(Br)=C2Cl)Cl)C(Cl)=N1

Tpsa:
25.78

Logp:
5.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
Methyl 2-(sulfanylmethyl)benzoate

SMILES:
O=C(C1=C(CS)C=CC=C1)OC

Tpsa:
26.3

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531599

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N1)C(F)=CC(F)=C2F)O

Tpsa:
53.09

Logp:
2.2834

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1