CS-0588744

1-((3-Bromophenoxy)methyl)-2-chlorobenzene

Manufacturer: ChemScene

CAS Number: 879403-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0588744-5g In Stock ₹ 1,88,659.80

CS-0588744 - 5g

₹ 1,88,659.80

In Stock

Quantity

1

Base Price: ₹ 1,88,659.80

GST (18%): ₹ 33,958.764

Total Price: ₹ 2,22,618.564

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

3-BROMOPHENYL-(2-CHLOROBENZYL)ETHER

SMILES

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

Tpsa

9.23

Logp

4.6815

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76858
879403-78-8 | 1-((3-Bromophenoxy)methyl)-2-chlorobenzene
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-0588744

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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:
3-BROMOPHENYL-(2-CHLOROBENZYL)ETHER

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

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588745

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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:
C₈H₈FIO₂

Molecular Weight:
282.05

Synonyms:
1,5-Dimethoxy-2-fluoro-4-iodobenzene

SMILES:
COC1=CC(=C(C=C1F)I)OC

Tpsa:
18.46

Logp:
2.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2N=C1O)O

Tpsa:
70.42

Logp:
2.292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0588747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
Benzenepropanoic acid, 4-fluoro-3-methyl-, ethyl ester

SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)F)C

Tpsa:
26.3

Logp:
2.62982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4