CS-1139155

1-(5-(Aminomethyl)pyridin-2-yl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1935405-08-5

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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

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

O=C1NCCN1C2=NC=C(C=C2)CN

Tpsa

71.25

Logp

0.0699

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU75361
1935405-08-5 | 1-(5-(aminomethyl)pyridin-2-yl)imidazolidin-2-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

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Img

ChemScene

CS-1139155

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1NCCN1C2=NC=C(C=C2)CN

Tpsa:
71.25

Logp:
0.0699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
C(O)C=1C=C2C(=CC1)NC[C@@H](C)N2

Tpsa:
44.29

Logp:
1.4048

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1139158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.28

Synonyms:
None

SMILES:
N=1C(=CC(=NC1C2CC2)C)NC(C)C

Tpsa:
37.81

Logp:
2.48272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C(O1)=CC=CC2CC

Tpsa:
63.33

Logp:
2.0884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2