CS-1003944

Nicorandil Ep Impurity C

Manufacturer: ChemScene

CAS Number: 46053-56-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(OCCN)C=1C=NC=CC1

Tpsa

65.21

Logp

0.1971

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD99715
46053-56-9 | 3-Pyridinecarboxylic acid, 2-aminoethyl ester
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-1003944

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OCCN)C=1C=NC=CC1

Tpsa:
65.21

Logp:
0.1971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅O

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C([C@@H](C(NN)=O)N)C1=CN=CN1

Tpsa:
109.82

Logp:
-1.7306

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1003946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CN2N=CN=C2

Tpsa:
30.71

Logp:
1.9798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂S₂

Molecular Weight:
220.35

Synonyms:
None

SMILES:
O=C(OC)CCCCC1SSCC1

Tpsa:
26.3

Logp:
2.8735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5