CS-0061496

4-Decylcyclohexanone

Manufacturer: ChemScene

CAS Number: 98789-95-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0061496-250mg In Stock ₹ 20,619.96
1g CS-0061496-1g In Stock ₹ 51,164.88

CS-0061496 - 250mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O

Molecular Weight

238.41

Synonyms

None

SMILES

CCCCCCCCCCC1CCC(=O)CC1

Tpsa

17.07

Logp

5.2765

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AV18495
98789-95-8 | 4-Decylcyclohexanone
A2B Chem ₹ 26,438.04 - ₹ 97,623.96

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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-0061496

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O

Molecular Weight:
238.41

Synonyms:
None

SMILES:
CCCCCCCCCCC1CCC(=O)CC1

Tpsa:
17.07

Logp:
5.2765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0061498

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
4'-Hexyloxy-4-biphenylcarbonitrile

SMILES:
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa:
33.02

Logp:
5.18438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0061499

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
1-Butyl-4-methylquinolin-2(1h)-one

SMILES:
CCCCN1C2=CC=CC=C2C(=CC1=O)C

Tpsa:
22

Logp:
3.11002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061500

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
1-Butyl-1H-benzo[d][1,2,3]triazole

SMILES:
CCCCN1C2=CC=CC=C2N=N1

Tpsa:
30.71

Logp:
2.2314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3