CS-0464176

1-Bromo-4-((2-ethylhexyl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 164352-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0464176-5g In Stock ₹ 10,609.44

CS-0464176 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrO

Molecular Weight

285.22

Synonyms

1-Bromo-4-[(2-ethylhexyl)oxy]benzene

SMILES

CCCCC(CC)COC1=CC=C(C=C1)Br

Tpsa

9.23

Logp

5.0443

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA86394
164352-24-3 | 1-Bromo-4-[(2-ethylhexyl)oxy]benzene
A2B Chem ₹ 1,368.96 - ₹ 11,721.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464176

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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:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
1-Bromo-4-[(2-ethylhexyl)oxy]benzene

SMILES:
CCCCC(CC)COC1=CC=C(C=C1)Br

Tpsa:
9.23

Logp:
5.0443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0464177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
5-Bromo-2-phenyl-2H-benzotriazole

SMILES:
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)Br

Tpsa:
30.71

Logp:
3.183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-amino-1-(2-chlorophenyl)ethanone hydrochloride

SMILES:
C1=CC=C(C(=C1)C(=O)CN)Cl.Cl

Tpsa:
43.09

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃O

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CN1C(=C(C2=CC=C(C=C2)OC)C(=N1)C(F)(F)F)N

Tpsa:
53.07

Logp:
2.6967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2