CS-0711490

3-[(3-Methoxyphenyl)methyl]cyclohexanone

Manufacturer: ChemScene

CAS Number: 171046-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0711490-5g In Stock ₹ 82,822.08
10g CS-0711490-10g In Stock ₹ 98,992.92

CS-0711490 - 5g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₂

Molecular Weight

218.29

Synonyms

None

SMILES

COC1=CC=CC(CC2CCCC(=O)C2)=C1

Tpsa

26.3

Logp

2.997

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE84118
171046-92-7 | 3-[(3-Methoxyphenyl)methyl]cyclohexanone
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC1=CC=CC(CC2CCCC(=O)C2)=C1

Tpsa:
26.3

Logp:
2.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC1=CC=C(CC2CCCC(=O)C2)C=C1

Tpsa:
26.3

Logp:
2.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
2.78708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0711493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C(C)(C)C

Tpsa:
43.37

Logp:
3.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3