CS-0584851

4-((2-Chlorobenzyl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 130019-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0584851-5g In Stock ₹ 91,463.64
10g CS-0584851-10g In Stock ₹ 1,09,345.68

CS-0584851 - 5g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO

Molecular Weight

243.69

Synonyms

4-(2-Chloro-benzyloxy)-benzonitrile

SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)Cl

Tpsa

33.02

Logp

3.79068

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM12095
130019-44-2 | 4-((2-Chlorobenzyl)oxy)benzonitrile
A2B Chem --

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-0584851

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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:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
4-(2-Chloro-benzyloxy)-benzonitrile

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)Cl

Tpsa:
33.02

Logp:
3.79068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584853

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Methyl 6-methylpyridine-2-carboximidoate

SMILES:
N=C(C1=NC(C)=CC=C1)OC

Tpsa:
45.97

Logp:
1.36179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃OS

Molecular Weight:
222.23

Synonyms:
2,3-Dimethyl-4-(trifluoromethylthio)phenol

SMILES:
OC1=CC=C(SC(F)(F)F)C(C)=C1C

Tpsa:
20.23

Logp:
3.62094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
1-bromo-4-[4-(methoxymethyl)phenyl]benzene

SMILES:
COCC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.2625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3