CS-0935179

2-Ethyl-5-(trifluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1211541-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0935179-1g In Stock ₹ 69,731.40

CS-0935179 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.245

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0935179

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CN=C1CC

Tpsa:
50.19

Logp:
1.9956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=CNC1C2CNCC2

Tpsa:
40.71

Logp:
0.4866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0935182

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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:
C₁₀H₆ClN₃O₂

Molecular Weight:
235.63

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=C(Cl)C1)C=2C=CN=CC2

Tpsa:
75.97

Logp:
1.8902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2