CS-0508172

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

Manufacturer: ChemScene

CAS Number: 1374664-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508172-1g In Stock ₹ 90,094.68

CS-0508172 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂

Molecular Weight

238.21

Synonyms

None

SMILES

FC(C1=CC(C2=C(N)C=NC=C2)=CC=C1)(F)F

Tpsa

38.91

Logp

3.3496

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC04100
1374664-88-6 | 4-[3-(Trifluoromethyl)phenyl]pyridin-3-amine
A2B Chem ₹ 86,501.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508172

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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:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
FC(C1=CC(C2=C(N)C=NC=C2)=CC=C1)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClN

Molecular Weight:
268.54

Synonyms:
None

SMILES:
ClC1=CC(C2=CC=CC(Br)=N2)=CC=C1

Tpsa:
12.89

Logp:
4.1645

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione

SMILES:
O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O

Tpsa:
46.67

Logp:
2.5595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂

Molecular Weight:
228.21

Synonyms:
a-(Trifluoromethyl)-1H-indole-3-ethanamine

SMILES:
NC(CC1=CNC2=C1C=CC=C2)C(F)(F)F

Tpsa:
41.81

Logp:
2.6

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2