CS-0308348

1-Bromo-2-(2-methoxyethoxy)benzene

Manufacturer: ChemScene

CAS Number: 109417-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0308348-250mg In Stock ₹ 4,534.68
1g CS-0308348-1g In Stock ₹ 8,556.00

CS-0308348 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

None

SMILES

COCCOC1=C(C=CC=C1)Br

Tpsa

18.46

Logp

2.4743

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD76220
109417-60-9 | 1-Bromo-2-(2-methoxyethoxy)benzene
A2B Chem ₹ 4,363.56 - ₹ 2,17,236.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308348

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
COCCOC1=C(C=CC=C1)Br

Tpsa:
18.46

Logp:
2.4743

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0308349

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
Pyrazinecarboxylic acid, 5-cyano-, methyl ester (9CI)

SMILES:
O=C(C1=NC=C(C#N)N=C1)OC

Tpsa:
75.87

Logp:
0.13488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
5-bromo-1-propyl-1H-indole-2,3-dione

SMILES:
CCCN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Tpsa:
37.38

Logp:
2.3884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
1H-Pyrazolo[3,4-d]pyridazin-4(5H)-one

SMILES:
O=C1NN=CC=2NN=CC12

Tpsa:
74.43

Logp:
-0.3538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0