CS-0479979

N-(2-(aminomethyl)pyridin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1824097-79-1

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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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

NCC1C=C(C=CN=1)NC(C)=O

Tpsa

68.01

Logp

0.4987

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58549
1824097-79-1 | N-[2-(aminomethyl)-4-pyridyl]acetamide
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

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Img

ChemScene

CS-0479979

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
NCC1C=C(C=CN=1)NC(C)=O

Tpsa:
68.01

Logp:
0.4987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.NCC1C=C(C=CN=1)NC(C)=O

Tpsa:
68.01

Logp:
0.9205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
COC1C(OC)=C(OC)C=C(C=1)C2(N)CCC2

Tpsa:
53.71

Logp:
2.0503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0479982

--


Purity:
98%

MDL No:
MFCD11103951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1-(1,3-Benzodioxol-5-YL)cyclobutanamine

SMILES:
C1OC2=C(O1)C=CC(=C2)C3(N)CCC3

Tpsa:
44.48

Logp:
1.7532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1