CS-0871755

2-(Methylsulfonyl)-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 2092802-41-8

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

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

1.6911

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL05419
2092802-41-8 |
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-0871755

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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:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.6911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO₃S

Molecular Weight:
316.12

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)N)S(=O)(=O)C(F)F

Tpsa:
69.39

Logp:
2.0362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Br)F)CO

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871758

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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:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)C(=O)O)N=CN2

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1