CS-0701788

(2,5-Dimethylphenyl)(4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 22996-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0701788-1g In Stock ₹ 77,175.12
5g CS-0701788-5g In Stock ₹ 1,35,612.60

CS-0701788 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.54304

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF63081
22996-47-0 | (2,5-Dimethylphenyl)(4-methoxyphenyl)methanone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0701788

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.54304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₄N₂

Molecular Weight:
241.89

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C(Cl)C(C#N)=C1Cl

Tpsa:
36.68

Logp:
3.56688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0701790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂FI₂N

Molecular Weight:
372.90

Synonyms:
None

SMILES:
FC1=C(I)C=C(C=C1I)C#N

Tpsa:
23.79

Logp:
2.90658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0701791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃I₂O

Molecular Weight:
427.93

Synonyms:
None

SMILES:
COC1=C(I)C=C(C=C1I)C(F)(F)F

Tpsa:
9.23

Logp:
3.9232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1