CS-0565493

Methyl 2-(4-acetylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 84325-97-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.1657

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58126
84325-97-3 | Methyl 2-(4-acetylphenyl)propanoate
A2B Chem --

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-0565493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.1657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
80.39

Logp:
1.1696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC(C)=N1)OC

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565501

--


Purity:
98%

MDL No:
MFCD28723466

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
Benzoic acid, 2-amino-5-fluoro-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C(F)(F)F)C=C1N)OC

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1