CS-0372604

3-Oxo-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 25832-09-1

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Purity

98%

MDL No

MFCD20617487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

γ-Phenyl-acetessigsaeure

SMILES

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

Tpsa

54.37

Logp

1.2729

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF40385
25832-09-1 | Benzenebutanoic acid, b-oxo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0372604

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Purity:
98%

MDL No:
MFCD20617487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
γ-Phenyl-acetessigsaeure

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

Tpsa:
54.37

Logp:
1.2729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0372606

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Purity:
98%

MDL No:
MFCD11504937

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
2-amino-1,3-oxazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(N)O1)O

Tpsa:
89.35

Logp:
-0.045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372607

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Purity:
98%

MDL No:
MFCD02664462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
4-Trifluormethyl-chinaldonitril

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372608

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Purity:
95%

MDL No:
MFCD01310984

Storage:
-20°C

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
3-(4-fluorophenyl)-3-oxo-propanoic acid

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

Tpsa:
54.37

Logp:
1.4831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3