CS-0364607

2-(4-Methoxyphenyl)-2-phenylacetonitrile

Manufacturer: ChemScene

CAS Number: 4578-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0364607-1g In Stock ₹ 7,614.84
5g CS-0364607-5g In Stock ₹ 24,213.48

CS-0364607 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

(4-Methoxyphenyl)(phenyl)acetonitrile

SMILES

N#CC(C1=CC=CC=C1)C2=CC=C(OC)C=C2

Tpsa

33.02

Logp

3.35068

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ09082
4578-79-4 | (4-Methoxyphenyl)(phenyl)acetonitrile
A2B Chem ₹ 2,139.00 - ₹ 8,128.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0364607

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
(4-Methoxyphenyl)(phenyl)acetonitrile

SMILES:
N#CC(C1=CC=CC=C1)C2=CC=C(OC)C=C2

Tpsa:
33.02

Logp:
3.35068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
α-Oxo-4-methoxybenzeneacetaldehyde

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

Tpsa:
43.37

Logp:
1.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(N(C(C1=CC=C(OC)C=C1)C2)C=CC2=O)OCC3=CC=CC=C3

Tpsa:
55.84

Logp:
3.8616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
2-p-Anisylthiophene

SMILES:
COC1=CC=C(C2=CC=CS2)C=C1

Tpsa:
9.23

Logp:
3.4237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2