CS-0531828

4-Fydroxy-N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide Flecainide Impurity

Manufacturer: ChemScene

CAS Number: 152171-74-9

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

C₁₇H₂₀F₆N₂O₄

Molecular Weight

430.34

Synonyms

Flecainide IMpurity C

SMILES

O=C(C1=CC(OCC(F)(F)F)=C(C=C1OCC(F)(F)F)O)NCC2NCCCC2

Tpsa

79.82

Logp

3.1463

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF00238
152171-74-9 | 4-HYDROXYFLECAINIDE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₆N₂O₄

Molecular Weight:
430.34

Synonyms:
Flecainide IMpurity C

SMILES:
O=C(C1=CC(OCC(F)(F)F)=C(C=C1OCC(F)(F)F)O)NCC2NCCCC2

Tpsa:
79.82

Logp:
3.1463

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0531829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₂O₂

Molecular Weight:
304.31

Synonyms:
Desmethyl Fluvoxamine

SMILES:
OCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\OCCN

Tpsa:
67.84

Logp:
2.5474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0531830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
Ethyl (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate

SMILES:
CCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O

Tpsa:
133.69

Logp:
1.47608

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0531832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₆N₂O₃

Molecular Weight:
408.30

Synonyms:
N-(2-Pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

SMILES:
O=C(C1=CC(OCC(F)(F)F)=CC=C1OCC(F)(F)F)NCC2=NC=CC=C2

Tpsa:
60.45

Logp:
3.8938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7