CS-0458263

(R)-1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 953780-33-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0458263-250mg In Stock ₹ 1,02,757.56

CS-0458263 - 250mg

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₂O

Molecular Weight

220.19

Synonyms

(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine

SMILES

C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1

Tpsa

48.14

Logp

2.0424

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB71151
953780-33-1 | (R)-1-(5-(2,2,2-Trifluoroethoxy)pyridin-2-yl)ethanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458263

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine

SMILES:
C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1

Tpsa:
48.14

Logp:
2.0424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN1C=CC2=C1C=CC(C3CC3)=C2

Tpsa:
4.93

Logp:
3.0557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈AuClN₂

Molecular Weight:
434.71

Synonyms:
None

SMILES:
CC(N(C1=CC=CC=C1N2C(C)C)C2=[Au]Cl)C

Tpsa:
9.86

Logp:
4.37289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=CC(N)=C2C

Tpsa:
55.12

Logp:
1.71702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3