CS-0710079

2',6'-Dimethyl-3-(3-methylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898790-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0710079-5g In Stock ₹ 2,55,909.96

CS-0710079 - 5g

₹ 2,55,909.96

In Stock

Quantity

1

Base Price: ₹ 2,55,909.96

GST (18%): ₹ 46,063.793

Total Price: ₹ 3,01,973.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O

Molecular Weight

252.35

Synonyms

None

SMILES

CC1=CC(CCC(=O)C2=C(C)C=CC=C2C)=CC=C1

Tpsa

17.07

Logp

4.42736

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91917
898790-78-8 | 2',6'-Dimethyl-3-(3-methylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=C(C)C=CC=C2C)=CC=C1

Tpsa:
17.07

Logp:
4.42736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC=C(C)C(C)=C2)=CC=C1

Tpsa:
17.07

Logp:
4.42736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC=CC=C2Cl)=CC=C1

Tpsa:
17.07

Logp:
4.46392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃O

Molecular Weight:
292.30

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC=CC(=C2)C(F)(F)F)=CC=C1

Tpsa:
17.07

Logp:
4.82932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4