CS-0379691

6-(4-(1-Carboxyethyl)phenyl)-5-oxohexanoic acid Loxoprofen Impurity

Manufacturer: ChemScene

CAS Number: 1091621-61-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30718687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₅

Molecular Weight

278.30

Synonyms

Loxoprofen sodium degrades impurity B

SMILES

O=C(CCCC(CC1=CC=C(C=C1)C(C)C(O)=O)=O)O

Tpsa

91.67

Logp

2.2412

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
CS-0866845
6-(4-(1-Carboxyethyl)phenyl)-5-oxohexanoic acid
ChemScene ₹ 24,213.48 - ₹ 80,169.72
AE22162
1091621-61-2 | Loxoprofen Ring-opening IMpurity
A2B Chem ₹ 24,042.36 - ₹ 80,084.16

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0379691

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Purity:
98%

MDL No:
MFCD30718687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
Loxoprofen sodium degrades impurity B

SMILES:
O=C(CCCC(CC1=CC=C(C=C1)C(C)C(O)=O)=O)O

Tpsa:
91.67

Logp:
2.2412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0379693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

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

Tpsa:
63.32

Logp:
-0.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S₂

Molecular Weight:
338.40

Synonyms:
Cephalothin Sodium EP Impurity A

SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC(CC3=CC=CS3)=O)([H])N1C2=O)=O

Tpsa:
86.71

Logp:
1.0491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0379695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇ClFN₃O₄

Molecular Weight:
451.92

Synonyms:
None

SMILES:
CCOC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@@]5([H])[C@@](NCCC5)([H])C4)=O)C(O)=O.Cl

Tpsa:
83.8

Logp:
3.1824

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5