CS-0193156

Benzyl 3-chlorophenyl ether

Manufacturer: ChemScene

CAS Number: 24318-02-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0193156-100mg In Stock ₹ 5,646.96
250mg CS-0193156-250mg In Stock ₹ 9,326.04
1g CS-0193156-1g In Stock ₹ 24,641.28

CS-0193156 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO

Molecular Weight

218.68

Synonyms

Benzene, 1-chloro-3-(phenylmethoxy)-

SMILES

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

Tpsa

9.23

Logp

3.919

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57237
24318-02-3 | 1-(Benzyloxy)-3-chlorobenzene
A2B Chem ₹ 5,989.20

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-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0193156

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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:
C₁₃H₁₁ClO

Molecular Weight:
218.68

Synonyms:
Benzene, 1-chloro-3-(phenylmethoxy)-

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

Tpsa:
9.23

Logp:
3.919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂F₃

Molecular Weight:
293.90

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC(Br)=C1Cl

Tpsa:
0

Logp:
4.7747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
3-Bromo-6-(2-tolyl)pyridine

SMILES:
CC1=CC=CC=C1C2=NC=C(Br)C=C2

Tpsa:
12.89

Logp:
3.81952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(CN2CCOCC2)=C1

Tpsa:
12.47

Logp:
2.58972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2