CS-0521374

4-(3,4-Difluorophenyl)-2-methyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 191018-57-2

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

C₁₁H₁₀F₂O₃

Molecular Weight

228.19

Synonyms

2-METHYL-4-OXO-4-(3',4'-DIFLUOROPHENYL)BUTYRIC ACID

SMILES

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

Tpsa

54.37

Logp

2.2583

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE80904
191018-57-2 | 2-Methyl-4-oxo-4-(3',4'-difluorophenyl)butyric acid
A2B Chem --

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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

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Img

ChemScene

CS-0521374

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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:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
2-METHYL-4-OXO-4-(3',4'-DIFLUOROPHENYL)BUTYRIC ACID

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

Tpsa:
54.37

Logp:
2.2583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone

SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1

Tpsa:
38.33

Logp:
4.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-(2-hydroxyethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1C(CCO)OC2=CC=C(C)C=C2N1

Tpsa:
58.56

Logp:
1.07692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
6-CHLORO-2-(2-HYDROXY-ETHYL)-4H-BENZO[1,4]OXAZIN-3-ONE

SMILES:
O=C1C(CCO)OC2=CC=C(Cl)C=C2N1

Tpsa:
58.56

Logp:
1.4219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2