CS-1153424

N,N-Dimethyl-4-((trifluoromethyl)thio)aniline

Manufacturer: ChemScene

CAS Number: 2677-71-6

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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

C₉H₁₀F₃NS

Molecular Weight

221.24

Synonyms

None

SMILES

FC(F)(F)SC1=CC=C(C=C1)N(C)C

Tpsa

3.24

Logp

3.3645

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00C444
N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)-ANILINE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF64104
2677-71-6 | N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)-ANILINE
A2B Chem --

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-1153424

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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:
C₉H₁₀F₃NS

Molecular Weight:
221.24

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC=C(C=C1)N(C)C

Tpsa:
3.24

Logp:
3.3645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153425

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C(OC)C12C=CC(CC1)C2

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153426

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
OC(CN)CCCCC

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1153428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈OS

Molecular Weight:
116.18

Synonyms:
None

SMILES:
O=C1CCCC1S

Tpsa:
17.07

Logp:
1.0378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0