CS-0258180

6-(Cyclopentyloxy)pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 942938-37-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0258180-250mg In Stock ₹ 4,534.68
1g CS-0258180-1g In Stock ₹ 10,951.68
5g CS-0258180-5g In Stock ₹ 37,047.48

CS-0258180 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

5-CYANO-2-CYCLOPENTYLOXYPYRIDINE

SMILES

C1CCC(C1)OC2=NC=C(C=C2)C#N

Tpsa

45.91

Logp

2.27468

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IIQ7
6-(cyclopentyloxy)pyridine-3-carbonitrile
Aaron Chemicals LLC ₹ 5,390.28 - ₹ 15,914.16
AI62979
942938-37-6 | 5-Cyano-2-cyclopentyloxypyridine
A2B Chem ₹ 5,390.28 - ₹ 40,897.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0258180

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
5-CYANO-2-CYCLOPENTYLOXYPYRIDINE

SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C#N

Tpsa:
45.91

Logp:
2.27468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂OS

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC1=NC2=C(OC)C=C(F)C=C2S1

Tpsa:
48.14

Logp:
2.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Ethyl 2,2-diethylacetoacetate

SMILES:
CCC(CC)(C(=O)C)C(=O)OCC

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0258183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNS

Molecular Weight:
258.18

Synonyms:
None

SMILES:
CNC1CCSC2=CC=C(Br)C=C12

Tpsa:
12.03

Logp:
3.2054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1