CS-1005177

Loxoprofen Impurity 93(Trans-Hydroxy Loxoprofen)

Manufacturer: ChemScene

CAS Number: 88378-21-6

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

C₁₄ ₁₄CH₂₀O₃

Molecular Weight

250.31

Synonyms

None

SMILES

C(C1=CC=C(C(C(O)=O)[14CH3])C=C1)C2C(O)CCC2

Tpsa

57.53

Logp

2.5782

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-1005177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄ ₁₄CH₂₀O₃

Molecular Weight:
250.31

Synonyms:
None

SMILES:
C(C1=CC=C(C(C(O)=O)[14CH3])C=C1)C2C(O)CCC2

Tpsa:
57.53

Logp:
2.5782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀BrN₃O₃

Molecular Weight:
466.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C(=O)NN=CC2=CC=C(OCC)C=C2)C=3C=CC=C(Br)C3

Tpsa:
79.79

Logp:
4.864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1005179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(N=C(N2O)CCC)=C(C1)C

Tpsa:
75.35

Logp:
2.23272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₂O₄

Molecular Weight:
442.51

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(N=C(N2CC=3C=CC(=CC3)C=4C=CC=CC4C(=O)OC)CCC)=C(C1)C

Tpsa:
81.42

Logp:
5.49732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7