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CS-0531545

N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide Praziquantel Impurity

Manufacturer: ChemScene

CAS Number: 125273-88-3

Select a Size

Pack Size	SKU	Availability	Price
50mg	CS-0531545-50mg	In Stock	₹ 1,50,927.84

CS-0531545 - 50mg

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

MFCD09033791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₄

Molecular Weight

342.39

Synonyms

N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide

SMILES

O=CN(CC(N1C(C2=C(CC1)C=CC=C2)=O)=O)C(C3CCCCC3)=O

Tpsa

74.76

Logp

1.7768

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules N-[2-(3,4-Dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-cyclohexanecarboxamide \| 125273-88-3 \| MFCD09033791 \| 50mg	eMolecules	₹ 1,12,117.82
	Sigma Aldrich Fine Chemicals Biosciences Praziquantel Related Compound C United States Pharmacopeia (USP) Reference Standard \| 125273-88-3 \| 50MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 1,51,509.65
	Praziquantel Related Compound C	Sigma Aldrich	₹ 1,39,610.03
	Praziquantel Related Compound C	Supelco	₹ 74,302.80
	125273-88-3 \| Cyclohexanecarboxamide, N-[2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-	A2B Chem	₹ 95,228.28

SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD09033791

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₂N₂O₄

Molecular Weight:

342.39

Synonyms:

N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide

SMILES:

O=CN(CC(N1C(C2=C(CC1)C=CC=C2)=O)=O)C(C3CCCCC3)=O

Tpsa:

74.76

Logp:

1.7768

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₉NO₃

Molecular Weight:

307.43

Synonyms:

Dehydroxy Bisoprolol

SMILES:

CC(C)NC/C=C/OC1=CC=C(COCCOC(C)C)C=C1

Tpsa:

39.72

Logp:

3.5187

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

11

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₃₀F₂O₆

Molecular Weight:

452.49

Synonyms:

Fluticasone propionate-17beta-carboxylic acid

SMILES:

CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(O)=O)=O

Tpsa:

100.9

Logp:

3.3278

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₄FNO₃

Molecular Weight:

215.22

Synonyms:

None

SMILES:

CCOC([C@]12N(C(CC2)=O)C[C@H](C1)F)=O

Tpsa:

46.61

Logp:

0.6525

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2