CS-0469006

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 326809-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0469006-1g In Stock ₹ 1,51,783.44
5g CS-0469006-5g In Stock ₹ 4,23,864.24

CS-0469006 - 1g

₹ 1,51,783.44

In Stock

Quantity

1

Base Price: ₹ 1,51,783.44

GST (18%): ₹ 27,321.019

Total Price: ₹ 1,79,104.459

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF₃N₂

Molecular Weight

224.61

Synonyms

Cliprofenum

SMILES

CC(N)C1=NC=C(C(F)(F)F)C=C1Cl

Tpsa

38.91

Logp

2.7735

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00239
326809-08-9 | 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0469006

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
Cliprofenum

SMILES:
CC(N)C1=NC=C(C(F)(F)F)C=C1Cl

Tpsa:
38.91

Logp:
2.7735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(3-aminophenyl)-2-morpholino-ethanone

SMILES:
NC1=CC(C(CN2CCOCC2)=O)=CC=C1

Tpsa:
55.56

Logp:
0.7837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
IN1C=CN=C1

Tpsa:
17.82

Logp:
1.0812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅O₄P

Molecular Weight:
242.21

Synonyms:
diMethyl 1-oxo-3-phenylpropylphosphonate

SMILES:
O=P(C(CCC1=CC=CC=C1)=O)(OC)OC

Tpsa:
52.6

Logp:
2.6317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6