CS-0772348

N-(6-Amino-2-Pyridinyl)-2-propenamide

Manufacturer: ChemScene

CAS Number: 795289-84-8

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

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

NC1=CC=CC(NC(=O)C=C)=N1

Tpsa

68.01

Logp

0.7883

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA01294
795289-84-8 | N-(6-AMINO-2-PYRIDINYL)-2-PROPENAMIDE
A2B Chem ₹ 5,818.08

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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-0772348

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=CC=CC(NC(=O)C=C)=N1

Tpsa:
68.01

Logp:
0.7883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0772349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂OS

Molecular Weight:
292.78

Synonyms:
None

SMILES:
CN(C(=O)C1CC1C1=CC=CC(Cl)=C1)C1=NC=CS1

Tpsa:
33.2

Logp:
3.563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂OS

Molecular Weight:
337.23

Synonyms:
None

SMILES:
CN(C(=O)C1CC1C1=CC=CC(Br)=C1)C1=NC=CS1

Tpsa:
33.2

Logp:
3.6721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC1=CC=C(OCCN2C(=O)C(=O)C3=C2C=CC(C)=C3)C=C1

Tpsa:
46.61

Logp:
2.91174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4