CS-0582767

4-Bromo-2-fluoro-1-((2-methoxyethoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 166960-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0582767-1g In Stock ₹ 76,918.44

CS-0582767 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrFO₂

Molecular Weight

263.10

Synonyms

4-Bromo-2-fluoro-1-[(2-methoxyethoxy)methyl]benzene

SMILES

COCCOCC1=C(C=C(C=C1)Br)F

Tpsa

18.46

Logp

2.7512

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02228
166960-01-6 | 4-bromo-2-fluoro-1-((2-methoxyethoxy)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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582767

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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:
C₁₀H₁₂BrFO₂

Molecular Weight:
263.10

Synonyms:
4-Bromo-2-fluoro-1-[(2-methoxyethoxy)methyl]benzene

SMILES:
COCCOCC1=C(C=C(C=C1)Br)F

Tpsa:
18.46

Logp:
2.7512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
4'-Bromo-3-phenylpropiophenone

SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
25.78

Logp:
5.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
4,5-DIMETHOXYCATECHOL

SMILES:
COC1=C(C=C(C(=C1)O)O)OC

Tpsa:
58.92

Logp:
1.115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2