CS-0582089

1-Bromo-2-((4-chlorophenoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 309254-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0582089-5g In Stock ₹ 1,85,665.20

CS-0582089 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrClO

Molecular Weight

297.57

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.6815

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72569
309254-39-5 | 1-Bromo-2-((4-chlorophenoxy)methyl)benzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582089

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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:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
1-bromo-2-{[(4-methoxyphenyl)oxy]methyl}benzene

SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC=C2Br

Tpsa:
18.46

Logp:
4.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂S

Molecular Weight:
214.72

Synonyms:
None

SMILES:
S=C(NCC)NC1=CC=C(Cl)C=C1

Tpsa:
24.06

Logp:
2.6463

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
2-[(2-nitrobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Tpsa:
89.75

Logp:
2.3226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4