CS-0551987

1-(3,5-Dimethylphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 61088-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0551987-1g In Stock ₹ 96,682.80
5g CS-0551987-5g In Stock ₹ 2,52,573.12

CS-0551987 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

3,5-Dimethylvalerophenon

SMILES

CCCCC(=O)C1=CC(=CC(=C1)C)C

Tpsa

17.07

Logp

3.67634

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74907
61088-41-3 | 1-(3,5-Dimethylphenyl)pentan-1-one
A2B Chem ₹ 2,00,295.96

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-0551987

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
3,5-Dimethylvalerophenon

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

Tpsa:
17.07

Logp:
3.67634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C=CC=C1F)F

Tpsa:
17.07

Logp:
2.9476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551989

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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:
C₁₅H₁₇FN₂O

Molecular Weight:
260.31

Synonyms:
5-(azepan-2-yl)-3-(2-fluorophenyl)-1,2-oxazole

SMILES:
C1CCC(NCC1)C2=CC(=NO2)C3=CC=CC=C3F

Tpsa:
38.06

Logp:
3.6854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂

Molecular Weight:
224.39

Synonyms:
C-(1-Azepan-1-yl-4-methyl-cyclohexyl)-methylamine

SMILES:
NCC1(N2CCCCCC2)CCC(C)CC1

Tpsa:
29.26

Logp:
2.77

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2