CS-0533369

2-(3-(2,4,5-Trimethylbenzoyl)phenyl)propanoic acid Ketoprofen Impurity

Manufacturer: ChemScene

CAS Number: 1797984-80-5

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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

C₁₉H₂₀O₃

Molecular Weight

296.36

Synonyms

rac-2’,4’,5’-Trimethyl Ketoprofen

SMILES

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

Tpsa

54.37

Logp

4.03096

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0533369

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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:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
rac-2’,4’,5’-Trimethyl Ketoprofen

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

Tpsa:
54.37

Logp:
4.03096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
Carteolol Impurities6

SMILES:
O=C1NC2=C(CC1)C(OCC(COC3=CC=CC(N4)=C3CCC4=O)O)=CC=C2

Tpsa:
96.89

Logp:
2.2747

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0533372

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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:
C₁₉H₁₉NS

Molecular Weight:
293.43

Synonyms:
None

SMILES:
CN(CC/1)CCC1=C2C3=C(C=CC=C3)C=CC4=C\2C=CS4

Tpsa:
3.24

Logp:
4.7594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₂S

Molecular Weight:
341.47

Synonyms:
4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen

SMILES:
OC1(C2CCN(CC2)C)C3=C(C=C(C4=C1C=CS4)OC)C=CC=C3

Tpsa:
32.7

Logp:
3.7837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2