CS-1002749

Ketoprofen Impurity 35

Manufacturer: ChemScene

CAS Number: 220662-26-0

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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

None

SMILES

O=C(OC(C)C)C(C=1C=CC=C(C1)C(=O)C=2C=CC=CC2)C

Tpsa

43.37

Logp

3.9727

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF40376
220662-26-0 | Benzeneacetic acid, 3-benzoyl-a-Methyl-, 1-Methylethyl ester
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

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Img

ChemScene

CS-1002749

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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:
None

SMILES:
O=C(OC(C)C)C(C=1C=CC=C(C1)C(=O)C=2C=CC=CC2)C

Tpsa:
43.37

Logp:
3.9727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002750

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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:
C₁₃H₁₁ClFN₃O₃

Molecular Weight:
311.70

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(F)C=C1CN2C(=O)N(C(=O)C=C2Cl)C

Tpsa:
87.09

Logp:
0.4867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄O₆

Molecular Weight:
454.56

Synonyms:
None

SMILES:
C(=C/[C@H](C(CC#CC)C)O)\[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
82.06

Logp:
3.9451

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1002752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄O₆

Molecular Weight:
454.56

Synonyms:
None

SMILES:
C(=C/[C@@H](C(CC#CC)C)O)\[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
82.06

Logp:
3.9451

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9