CS-0516461

2-(3-Phenoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 32852-95-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0516461-100mg In Stock ₹ 1,73,344.56

CS-0516461 - 100mg

₹ 1,73,344.56

In Stock

Quantity

1

Base Price: ₹ 1,73,344.56

GST (18%): ₹ 31,202.021

Total Price: ₹ 2,04,546.581

Purity

98%

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

2-(3-Phenoxyphenyl)propiononitrile

SMILES

CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N

Tpsa

33.02

Logp

4.10598

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB50239
32852-95-2 | 2-(3-phenoxyphenyl)propanenitrile
A2B Chem ₹ 60,319.80 - ₹ 1,59,056.04

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-0516461

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Purity:
98%

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:
2-(3-Phenoxyphenyl)propiononitrile

SMILES:
CC(C1=CC=CC(OC2=CC=CC=C2)=C1)C#N

Tpsa:
33.02

Logp:
4.10598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
3-amino-2,2-difluoro-3-phenylpropanoic acid HCl

SMILES:
O=C(O)C(F)(F)C(N)C1=CC=CC=C1

Tpsa:
63.32

Logp:
1.4063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516463

--


Purity:
98%

MDL No:
MFCD31657862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN

Molecular Weight:
213.66

Synonyms:
8-CHLOROBENZO[H]QUINOLINE

SMILES:
ClC1=CC=CC2=C3N=CC=CC3=CC=C21

Tpsa:
12.89

Logp:
4.0414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516465

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
N1-(8-quinolyl)-2-chloroacetamide

SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)CCl

Tpsa:
41.99

Logp:
2.4121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2