CS-0162649

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1951440-08-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0162649-100mg In Stock ₹ 10,609.44
250mg CS-0162649-250mg In Stock ₹ 16,684.20
1g CS-0162649-1g In Stock ₹ 39,272.04

CS-0162649 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₃N₂

Molecular Weight

226.63

Synonyms

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hcl

SMILES

CC(N)C1=CC(C(F)(F)F)=NC=C1.[H]Cl

Tpsa

38.91

Logp

2.5419

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-3012
eMolecules​ 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hydrochloride | 1951440-08-6 | MFCD28656550 | 100mg
eMolecules​ ₹ 15,239.09
AI43765
1951440-08-6 | 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hcl
A2B Chem ₹ 11,379.48 - ₹ 43,036.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0162649

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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:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hcl

SMILES:
CC(N)C1=CC(C(F)(F)F)=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
2.5419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162650

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₃F₉O

Molecular Weight:
310.12

Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
4.4692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CC(C2=CN(C)N=C2)=O

Tpsa:
51.96

Logp:
2.5292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0162652

--


Purity:
97%

MDL No:
MFCD21233147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS₂

Molecular Weight:
258.40

Synonyms:
4-Hydroxy-3-phenylquinolin-2(1H)-one

SMILES:
OC(CSC1=CC=CS1)CN2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A