CS-0550035

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

Manufacturer: ChemScene

CAS Number: 1186194-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0550035-1g In Stock ₹ 2,62,583.64

CS-0550035 - 1g

₹ 2,62,583.64

In Stock

Quantity

1

Base Price: ₹ 2,62,583.64

GST (18%): ₹ 47,265.055

Total Price: ₹ 3,09,848.695

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

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C(F)(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
AV17069
1186194-94-4 | 2-Amino-5-phenyl-3-(trifluoromethyl)pyridine
A2B Chem --

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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-0550035

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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:
C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C(F)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
1-(3-Chloro-4-methyl-phenyl)-pyrrolidin-3-ylamine

SMILES:
CC1=C(C=C(C=C1)N2CCC(C2)N)Cl

Tpsa:
29.26

Logp:
2.18582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)COC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
1.0487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
1-(5-Cyclopropyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine

SMILES:
NC(C)(C1=NOC(C2CC2)=N1)C

Tpsa:
64.94

Logp:
1.1408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2