CS-0712029

2',3'-Dimethyl-3-(4-methoxyphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898775-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0712029-5g In Stock ₹ 1,83,697.32

CS-0712029 - 5g

₹ 1,83,697.32

In Stock

Quantity

1

Base Price: ₹ 1,83,697.32

GST (18%): ₹ 33,065.518

Total Price: ₹ 2,16,762.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₂

Molecular Weight

268.35

Synonyms

None

SMILES

COC1=CC=C(CCC(=O)C2=C(C)C(C)=CC=C2)C=C1

Tpsa

26.3

Logp

4.12754

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91478
898775-80-9 | 2',3'-Dimethyl-3-(4-methoxyphenyl)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-0712029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=CC=C(CCC(=O)C2=C(C)C(C)=CC=C2)C=C1

Tpsa:
26.3

Logp:
4.12754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=CC=C(CCC(=O)C2=C(C)C=C(C)C=C2)C=C1

Tpsa:
26.3

Logp:
4.12754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=CC=C(CCC(=O)C2=CC(C)=C(C)C=C2)C=C1

Tpsa:
26.3

Logp:
4.12754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO₂

Molecular Weight:
337.18

Synonyms:
None

SMILES:
COC1=CC=C(CCC(=O)C2=CC(F)=C(Br)C=C2)C=C1

Tpsa:
26.3

Logp:
4.4123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5