CS-0200162

(S)-2,2,2-Trifluoro-1-(pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 783294-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0200162-1g In Stock ₹ 1,01,816.40

CS-0200162 - 1g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

(S)-2,2,2-Trifluoro-1-pyridin-2-YL-ethylamine

SMILES

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

Tpsa

38.91

Logp

1.6437

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH49808
783294-93-9 | (1S)-2,2,2-Trifluoro-1-(2-pyridyl)ethylamine
A2B Chem ₹ 1,13,709.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0200162

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
(S)-2,2,2-Trifluoro-1-pyridin-2-YL-ethylamine

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

Tpsa:
38.91

Logp:
1.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200163

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Purity:
98%

MDL No:
MFCD08058822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
(S)-2,2-Dimethyl-1-trifluoromethyl-propylamine

SMILES:
CC(C)(C)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
1.9221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0200164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
N-Pyrrolidin-3-amino-3-(2'-chlorophenyl)propionamide

SMILES:
C1=CC=C(C(=C1)C(CC(=O)N2CCCC2)N)Cl

Tpsa:
46.33

Logp:
2.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200165

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉ClO₃

Molecular Weight:
248.66

Synonyms:
4'-Carboxy-4-chlor-diphenyl-aether

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.8305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3