CS-0514681

2-Chloro-6-(5-trifluoromethylpyrazol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1150164-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0514681-1g In Stock ₹ 11,550.60
5g CS-0514681-5g In Stock ₹ 44,919.00

CS-0514681 - 1g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD12026018

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₃N₃

Molecular Weight

247.60

Synonyms

2-Chloro-6-(5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine

SMILES

FC(C1=CC=NN1C2=CC=CC(Cl)=N2)(F)F

Tpsa

30.71

Logp

2.9395

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0514681

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Purity:
98%

MDL No:
MFCD12026018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N₃

Molecular Weight:
247.60

Synonyms:
2-Chloro-6-(5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine

SMILES:
FC(C1=CC=NN1C2=CC=CC(Cl)=N2)(F)F

Tpsa:
30.71

Logp:
2.9395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514682

--


Purity:
98%

MDL No:
MFCD09972198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂FN₂

Molecular Weight:
225.09

Synonyms:
5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine Hydrochloride

SMILES:
CC(NC1=NC=C(Cl)C=C1F)C.[H]Cl

Tpsa:
24.92

Logp:
3.1162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
N-(1H-indol-3-ylmethyl)cyclohexanamine

SMILES:
C1(CNC2CCCCC2)=CNC3=C1C=CC=C3

Tpsa:
27.82

Logp:
3.5902

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BN₂O₄

Molecular Weight:
258.04

Synonyms:
Potassium 4-ethoxy-3-nitrophenyltifluoroborate

SMILES:
N#CC1=CC=CC(B(OC(CN(C)C2)=O)OC2=O)=C1

Tpsa:
79.63

Logp:
-0.71472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1