CS-0934070

6-((3-Phenylallyl)oxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1158124-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0934070-5g In Stock ₹ 2,27,589.60

CS-0934070 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

None

SMILES

N#CC1=CN=C(OCC=CC=2C=CC=CC2)C=C1

Tpsa

45.91

Logp

3.04548

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01ALV3
6-[(3-phenylprop-2-en-1-yl)oxy]pyridine-3-carbonitrile
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AV73411
1158124-18-5 | 6-[(3-phenylprop-2-en-1-yl)oxy]pyridine-3-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0934070

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
N#CC1=CN=C(OCC=CC=2C=CC=CC2)C=C1

Tpsa:
45.91

Logp:
3.04548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0934071

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
N=C(NO)CN1N=CC=C1

Tpsa:
73.93

Logp:
-0.16083

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0934072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(OC)=C(OCCC)C(OC)=C1

Tpsa:
64.99

Logp:
2.5904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0934074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(O)C=CC=1C(=NN(C1OC=2C=CC=CC2CC)C)C

Tpsa:
64.35

Logp:
3.18102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5