CS-0580150

1-(3-Methoxyphenyl)-3-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 76106-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0580150-5g In Stock ₹ 1,83,954.00

CS-0580150 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

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

3'-Methoxy-3-phenylpropiophenone

SMILES

COC1=CC=CC(=C1)C(=O)CCC2=CC=CC=C2

Tpsa

26.3

Logp

3.5107

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC69141
76106-76-8 | 3'-Methoxy-3-phenylpropiophenone
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-0580150

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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:
3'-Methoxy-3-phenylpropiophenone

SMILES:
COC1=CC=CC(=C1)C(=O)CCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.5107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₈

Molecular Weight:
218.12

Synonyms:
None

SMILES:
C1C(C1(C(=O)O)C(=O)O)(C(=O)O)C(=O)O

Tpsa:
149.2

Logp:
-1.2987

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0580152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂F₃N₃

Molecular Weight:
240.05

Synonyms:
(6S)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-amine dihydrochloride

SMILES:
C1CN=C(NC1C(F)(F)F)N.Cl.Cl

Tpsa:
50.41

Logp:
1.0689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0580153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC(C)CO

Tpsa:
20.23

Logp:
2.5109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3