CS-0711548

4-Carboethoxyphenyl cyclohexyl ketone

Manufacturer: ChemScene

CAS Number: 684271-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0711548-1g In Stock ₹ 96,939.48
5g CS-0711548-5g In Stock ₹ 1,94,306.76

CS-0711548 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₃

Molecular Weight

260.33

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)C(=O)C1CCCCC1

Tpsa

43.37

Logp

3.6263

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH17231
684271-09-8 | 4-Carboethoxyphenyl cyclohexyl ketone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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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-0711548

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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:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C1CCCCC1

Tpsa:
43.37

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO

Molecular Weight:
222.71

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(=O)C1CCCCC1

Tpsa:
17.07

Logp:
4.103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)C2CCCCC2)=C1C

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFO

Molecular Weight:
285.15

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(=C1)C(=O)C1CCCCC1

Tpsa:
17.07

Logp:
4.3512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2