CS-1016115

3-Amino-1-(cyclopropylmethyl)pyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1549235-09-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C1C=CN(C=C1N)CC2CC2

Tpsa

48.02

Logp

0.8405

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS33948
1549235-09-7 | 3-amino-1-(cyclopropylmethyl)pyridin-4-one
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-1016115

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C=CN(C=C1N)CC2CC2

Tpsa:
48.02

Logp:
0.8405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
None

SMILES:
BrC=1C=CSC1CNC2=CN=C(C=C2)C

Tpsa:
24.92

Logp:
3.82612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
None

SMILES:
BrC=1C=CSC1CNC2=CC=CN=C2C

Tpsa:
24.92

Logp:
3.82612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NC(C)C(C)C

Tpsa:
24.92

Logp:
3.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3