CS-0196978

(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2061996-68-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196978-100mg In Stock ₹ 8,983.80
250mg CS-0196978-250mg In Stock ₹ 17,625.36
1g CS-0196978-1g In Stock ₹ 46,287.96

CS-0196978 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂F₃N₂

Molecular Weight

263.09

Synonyms

(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine hydrochloride

SMILES

[C@@H](C)(C=1C=CC(=CN1)C(F)(F)F)N.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.9637

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0196978

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂F₃N₂

Molecular Weight:
263.09

Synonyms:
(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine hydrochloride

SMILES:
[C@@H](C)(C=1C=CC(=CN1)C(F)(F)F)N.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.9637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
N[C@@H]1C=2C(=CC(C(OC)=O)=CC2)CCC1.Cl

Tpsa:
52.32

Logp:
2.2311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C(C=1C=CC(=CC1)[C@H](COC)N)#N.[H]Cl

Tpsa:
59.04

Logp:
1.62628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
3-((2R)PYRROLIDIN-2-YL)PHENYLAMINE DIHYDROCHLORIDE

SMILES:
NC=1C=C(C=CC1)[C@@H]2NCCC2.[H]Cl

Tpsa:
38.05

Logp:
2.1151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1