CS-0585789

3-((Trifluoromethyl)thio)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1204235-21-1

Select a Size

Pack Size SKU Availability Price
10g CS-0585789-10g In Stock ₹ 2,44,273.80

CS-0585789 - 10g

₹ 2,44,273.80

In Stock

Quantity

1

Base Price: ₹ 2,44,273.80

GST (18%): ₹ 43,969.284

Total Price: ₹ 2,88,243.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂S

Molecular Weight

194.18

Synonyms

3-[(Trifluoromethyl)sulfanyl]-4-pyridinamine

SMILES

NC1=C(SC(F)(F)F)C=NC=C1

Tpsa

38.91

Logp

2.2757

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15372
1204235-21-1 | 3-((Trifluoromethyl)thio)pyridin-4-amine
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-0585789

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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:
C₆H₅F₃N₂S

Molecular Weight:
194.18

Synonyms:
3-[(Trifluoromethyl)sulfanyl]-4-pyridinamine

SMILES:
NC1=C(SC(F)(F)F)C=NC=C1

Tpsa:
38.91

Logp:
2.2757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585791

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Benzene,1-ethyl-2,4-dinitro

SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.0654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
1203953-08-5

SMILES:
CC1=CC(=C(C=C1C(=O)OC)F)C(=O)OC

Tpsa:
52.6

Logp:
1.70732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585794

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)N)OC)C(=O)OC.Cl

Tpsa:
61.55

Logp:
1.79422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2