CS-0550040

1-(4-Methoxy-3-methylphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1096879-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550040-5g In Stock ₹ 1,85,494.08

CS-0550040 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C(=O)CC(C)C)OC

Tpsa

26.3

Logp

3.23242

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95944
1096879-14-9 | 1-(4-Methoxy-3-methylphenyl)-3-methylbutan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CC(C)C)OC

Tpsa:
26.3

Logp:
3.23242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=C(C=CC(=C1)F)OC

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
2,2,2-trifluoro-1-(4'-methyl-[1,1'-biphenyl]-4-yl)ethanone

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

Tpsa:
17.07

Logp:
4.40702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
N-(5-Nitro-2-pyridyl)-iminodiethanol

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO

Tpsa:
99.73

Logp:
-0.2192

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6