CS-0313956

1-(4-Cyclohexylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 59721-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0313956-5g In Stock ₹ 91,720.32

CS-0313956 - 5g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

97%

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

1-(4-cyclohexylphenyl)-1-propanone

SMILES

CCC(=O)C1=CC=C(C=C1)C2CCCCC2

Tpsa

17.07

Logp

4.327

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG81274
59721-67-4 | 1-(4-Cyclohexylphenyl)propan-1-one
A2B Chem ₹ 11,978.40 - ₹ 16,085.28

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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-0313956

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
1-(4-cyclohexylphenyl)-1-propanone

SMILES:
CCC(=O)C1=CC=C(C=C1)C2CCCCC2

Tpsa:
17.07

Logp:
4.327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0313957

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
UKRORGSYN-BB BBV-045566

SMILES:
CCCCC(=O)NC1=CC=C(C=C1)N

Tpsa:
55.12

Logp:
2.3975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313958

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂N₂

Molecular Weight:
239.90

Synonyms:
1H-Pyrazole,3,4-dibromo-5-methyl

SMILES:
CC1=C(C(=NN1)Br)Br

Tpsa:
28.68

Logp:
2.24312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313959

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
5-Chloro-2-[(4-fluorobenzyl)oxy]benzaldehyde

SMILES:
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2C=O)Cl

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4