CS-0535368

(R)-2,2,2-trifluoro-1-(pyridin-3-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1391432-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0535368-1g In Stock ₹ 80,426.40

CS-0535368 - 1g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Cl₂F₃N₂

Molecular Weight

249.06

Synonyms

None

SMILES

FC(F)(F)[C@H](N)C1=CC=CN=C1.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.4873

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85009
1391432-41-9 | (R)-2,2,2-trifluoro-1-(pyridin-3-yl)ethan-1-amine dihydrochloride
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-0535368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂F₃N₂

Molecular Weight:
249.06

Synonyms:
None

SMILES:
FC(F)(F)[C@H](N)C1=CC=CN=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.4873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(O)[C@H](N)C1=CC=C(SC)C=C1

Tpsa:
63.32

Logp:
1.4929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.2116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2