CS-0584868

1-Bromo-2-((2-methoxyphenoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1291624-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0584868-5g In Stock ₹ 1,75,825.80

CS-0584868 - 5g

₹ 1,75,825.80

In Stock

Quantity

1

Base Price: ₹ 1,75,825.80

GST (18%): ₹ 31,648.644

Total Price: ₹ 2,07,474.444

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-[(2-methoxyphenoxy)methyl]benzene

SMILES

COC1=CC=CC=C1OCC2=CC=CC=C2Br

Tpsa

18.46

Logp

4.0367

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96734
1291624-09-3 | 1-Bromo-2-((2-methoxyphenoxy)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-0584868

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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:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
1-bromo-2-[(2-methoxyphenoxy)methyl]benzene

SMILES:
COC1=CC=CC=C1OCC2=CC=CC=C2Br

Tpsa:
18.46

Logp:
4.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CC=CC(=C2)C#N)N

Tpsa:
70.12

Logp:
1.12158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃S

Molecular Weight:
314.16

Synonyms:
None

SMILES:
C1=CC(=O)N(C=C1C(=O)O)CC2=CC(=CS2)Br

Tpsa:
59.3

Logp:
2.4188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
5-(2-Bromo-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(O2)C=O)Br

Tpsa:
39.44

Logp:
3.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3