CS-0199084

1-Bromo-4-(cyclohexyloxy)benzene

Manufacturer: ChemScene

CAS Number: 30752-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0199084-1g In Stock ₹ 5,048.04
5g CS-0199084-5g In Stock ₹ 17,368.68
25g CS-0199084-25g In Stock ₹ 59,378.64

CS-0199084 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

None

SMILES

BrC1=CC=C(OC2CCCCC2)C=C1

Tpsa

9.23

Logp

4.1606

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB41278
30752-31-9 | Benzene, 1-bromo-4-(cyclohexyloxy)-
A2B Chem ₹ 2,395.68 - ₹ 64,940.04

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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-0199084

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
BrC1=CC=C(OC2CCCCC2)C=C1

Tpsa:
9.23

Logp:
4.1606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199085

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
2-nitroresorcinol monomethyl ether

SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])O

Tpsa:
72.6

Logp:
1.309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199086

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Methyl alpha-bromohydrocinnamate

SMILES:
COC(=O)C(CC1=CC=CC=C1)Br

Tpsa:
26.3

Logp:
2.1656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199087

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE

SMILES:
CC1=C2C=C(C=O)C(=NC2=C(C)C=C1)Cl

Tpsa:
29.96

Logp:
3.31754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1