CS-0585106

2-Methyl-6-((trifluoromethyl)thio)aniline

Manufacturer: ChemScene

CAS Number: 1261764-54-8

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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

C₈H₈F₃NS

Molecular Weight

207.22

Synonyms

None

SMILES

CC1=C(C(=CC=C1)SC(F)(F)F)N

Tpsa

26.02

Logp

3.18912

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16921
1261764-54-8 | 2-Methyl-6-((trifluoromethyl)thio)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-0585106

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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:
C₈H₈F₃NS

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)SC(F)(F)F)N

Tpsa:
26.02

Logp:
3.18912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂INO

Molecular Weight:
285.03

Synonyms:
2-Difluoromethoxy-5-iodo-phenylamine

SMILES:
C1=CC(=C(C=C1I)N)OC(F)F

Tpsa:
35.25

Logp:
2.4748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
(3-chloro-5-fluorophenyl)-pyridin-2-ylmethanone

SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)Cl)F

Tpsa:
29.96

Logp:
3.1051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C(N=C2C=C1)C)Br

Tpsa:
39.19

Logp:
3.48242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2