CS-0036287

2-[6-(Trifluoromethyl)pyridin-3-yl]ethanamine

Manufacturer: ChemScene

CAS Number: 765287-34-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0036287-50mg In Stock ₹ 13,860.72
100mg CS-0036287-100mg In Stock ₹ 24,812.40
250mg CS-0036287-250mg In Stock ₹ 36,448.56

CS-0036287 - 50mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

2-(6-Trifluoromethyl-pyridin-3-YL)-ethylamine

SMILES

C1=C(CCN)C=NC(=C1)C(F)(F)F

Tpsa

38.91

Logp

1.6016

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-9800
eMolecules​ 2-(6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHYLAMINE | 765287-34-1 | MFCD09924503 | 0.25g
eMolecules​ ₹ 68,566.07

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0036287

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
2-(6-Trifluoromethyl-pyridin-3-YL)-ethylamine

SMILES:
C1=C(CCN)C=NC(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
1.6016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036288

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Purity:
98%

MDL No:
MFCD00016498

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
3,4-Dimethoxysalicylic acid

SMILES:
COC1=C(OC)C(O)=C(C(O)=O)C=C1

Tpsa:
75.99

Logp:
1.1076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036289

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Purity:
98%

MDL No:
MFCD28991821

Storage:
4°C

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
O=C1CC2CC2C1

Tpsa:
17.07

Logp:
0.9854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036290

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Purity:
98%

MDL No:
MFCD00023554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃I₂NO

Molecular Weight:
346.89

Synonyms:
Iopydone

SMILES:
O=C1C(I)=CNC=C1I

Tpsa:
32.86

Logp:
1.5841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0