CS-0338033

N-benzyl-2-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1280787-28-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0338033-250mg In Stock ₹ 78,715.20

CS-0338033 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂

Molecular Weight

252.24

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F

Tpsa

24.92

Logp

3.7125

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81349
1280787-28-1 | N-benzyl-2-(trifluoromethyl)pyridin-4-amine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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-0338033

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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:
C₁₃H₁₁F₃N₂

Molecular Weight:
252.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F

Tpsa:
24.92

Logp:
3.7125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂OS

Molecular Weight:
301.20

Synonyms:
4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide

SMILES:
CNC1=NC(C2=CC=C(OC)C=C2)=CS1.[H]Br

Tpsa:
34.15

Logp:
3.4383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-(4,4-Dimethyl-1-piperidyl)aniline

SMILES:
NC1=CC=CC=C1N2CCC(C)(C)CC2

Tpsa:
29.26

Logp:
2.8952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
2-methoxy-6-{[(2-methylphenyl)imino]methyl}phenol

SMILES:
CC1=CC=CC=C1/N=C/C2=C(C(=CC=C2)OC)O

Tpsa:
41.82

Logp:
3.45982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3