CS-0318478

3-(Cyclopentyloxy)-4-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 159783-16-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0318478-100mg In Stock ₹ 11,122.80

CS-0318478 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

3-cyclopentyloxy-4-methoxybenzenecarbonitrile

SMILES

N#CC1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa

42.25

Logp

2.88828

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA81954
159783-16-1 | 3-(Cyclopentyloxy)-4-methoxybenzonitrile
A2B Chem ₹ 13,432.92

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318478

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
3-cyclopentyloxy-4-methoxybenzenecarbonitrile

SMILES:
N#CC1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa:
42.25

Logp:
2.88828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₄

Molecular Weight:
186.13

Synonyms:
None

SMILES:
C(CN1C=NC(=N1)[N+](=O)[O-])C(=O)O

Tpsa:
111.15

Logp:
-0.339

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318480

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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:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)CN.Cl

Tpsa:
48.14

Logp:
0.9707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4,5,6,7-Tetrahydro-2H-indazol-3(3aH)-one

SMILES:
O=C1NN=C2CCCCC12

Tpsa:
41.46

Logp:
0.6624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0