CS-0191307

1-Bromo-3-cyclohexyloxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 1369833-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0191307-5g In Stock ₹ 1,99,183.68

CS-0191307 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrO

Molecular Weight

269.18

Synonyms

4-bromo-2-(cyclohexyloxy)-1-methylbenzene

SMILES

CC1=CC=C(Br)C=C1OC2CCCCC2

Tpsa

9.23

Logp

4.46902

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QC4
1-Bromo-3-cyclohexyloxy-4-methylbenzene
Aaron Chemicals LLC ₹ 66,223.44 - ₹ 1,98,841.44

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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-0191307

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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:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
4-bromo-2-(cyclohexyloxy)-1-methylbenzene

SMILES:
CC1=CC=C(Br)C=C1OC2CCCCC2

Tpsa:
9.23

Logp:
4.46902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₄

Molecular Weight:
264.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC)C=C1OC(F)(F)F

Tpsa:
44.76

Logp:
2.7705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₃OSi

Molecular Weight:
262.34

Synonyms:
None

SMILES:
FC=1C=C(F)C(O[Si](C)(C)C(C)(C)C)=C(F)C1

Tpsa:
9.23

Logp:
4.4879

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₆O

Molecular Weight:
244.13

Synonyms:
Benzenemethanol, 2,6-bis(trifluoromethyl)-

SMILES:
FC(C1=C(C(C(F)(F)F)=CC=C1)CO)(F)F

Tpsa:
20.23

Logp:
3.2165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1