CS-0529143

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

Manufacturer: ChemScene

CAS Number: 1956437-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0529143-5g In Stock ₹ 2,87,481.60

CS-0529143 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

98%

MDL No

MFCD28405347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₃N₂

Molecular Weight

226.63

Synonyms

(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine hydrochloride

SMILES

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

Tpsa

38.91

Logp

2.5419

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0529143

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Purity:
98%

MDL No:
MFCD28405347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

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

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

Tpsa:
38.91

Logp:
2.5419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂

Molecular Weight:
182.58

Synonyms:
None

SMILES:
FC1=CC=CC2=CN=C(Cl)N=C12

Tpsa:
25.78

Logp:
2.4223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
tert-butyl 3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate

SMILES:
O=C(N1CC2=CN=C(C)N2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
1.94222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529155

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC1=CC2=C(C=NCC2)C=C1OC

Tpsa:
41.82

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1