CS-0730063

N-(5-Aminopyridin-2-yl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 917750-39-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)NC1=NC=C(N)C=C1

Tpsa

77.24

Logp

1.9247

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93254
917750-39-1 | N-(5-Aminopyridin-2-yl)-4-methoxybenzamide
A2B Chem --

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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-0730063

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC1=NC=C(N)C=C1

Tpsa:
77.24

Logp:
1.9247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1CNS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
79.78

Logp:
1.74751

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0730066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃OS

Molecular Weight:
241.70

Synonyms:
None

SMILES:
ClC1=CC=C(NCC2=NNC(=S)O2)C=C1

Tpsa:
53.85

Logp:
2.99769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C1=CC=C(NS(C)(=O)=O)C=C1

Tpsa:
79.78

Logp:
1.99909

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4