CS-0317016

2-((Methylthio)methyl)-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 88301-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317016-1g In Stock ₹ 7,015.92
5g CS-0317016-5g In Stock ₹ 21,732.24

CS-0317016 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

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

2-Amino-3-(methylthiomethyl)benzotrifluoride

SMILES

FC(F)(F)C1=CC=CC(CSC)=C1N

Tpsa

26.02

Logp

3.1506

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH85965
88301-96-6 | 2-Amino-3-(methylthiomethyl)benzotrifluoride
A2B Chem ₹ 8,299.32 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317016

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Purity:
97%

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:
2-Amino-3-(methylthiomethyl)benzotrifluoride

SMILES:
FC(F)(F)C1=CC=CC(CSC)=C1N

Tpsa:
26.02

Logp:
3.1506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=NC(=NC(=C3C=N2)O)CN

Tpsa:
89.85

Logp:
0.9798

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0317018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
1,4,6-Trimethyl-5-nitro-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1[N+](=O)[O-])C

Tpsa:
88.93

Logp:
0.78202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=NNC=C2C(=O)O)Cl

Tpsa:
75.21

Logp:
2.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4