CS-1004941

Ibuprofen Impurity 93

Manufacturer: ChemScene

CAS Number: 81576-52-5

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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

C₂₁H₂₇NO

Molecular Weight

309.45

Synonyms

None

SMILES

[C@H](C(N[C@@H](C)C1=CC=CC=C1)=O)(C)C2=CC=C(CC(C)C)C=C2

Tpsa

29.1

Logp

4.866

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-1004941

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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:
C₂₁H₂₇NO

Molecular Weight:
309.45

Synonyms:
None

SMILES:
[C@H](C(N[C@@H](C)C1=CC=CC=C1)=O)(C)C2=CC=C(CC(C)C)C=C2

Tpsa:
29.1

Logp:
4.866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
[C@H](CN[C@@H](CCC1=CC=CC=C1)C)(O)C2=CC(C(N)=O)=C(O)C=C2.Cl

Tpsa:
95.58

Logp:
2.5572

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1004943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
[C@@H](CN[C@H](CCC1=CC=CC=C1)C)(O)C2=CC(C(N)=O)=C(O)C=C2.Cl

Tpsa:
95.58

Logp:
2.5572

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1004944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
[C@H](CN[C@H](CCC1=CC=CC=C1)C)(O)C2=CC(C(N)=O)=C(O)C=C2.Cl

Tpsa:
95.58

Logp:
2.5572

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8