CS-0214359

1-((6-Oxo-1,6-dihydropyridin-3-yl)amino)cyclobutanecarbonitrile

Manufacturer: ChemScene

CAS Number: 2110429-26-8

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

N#CC1(NC(C=C2)=CNC2=O)CCC1

Tpsa

68.68

Logp

1.23308

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58753
2110429-26-8 | 1-((6-Oxo-1,6-dihydropyridin-3-yl)amino)cyclobutanecarbonitrile
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-0214359

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CC1(NC(C=C2)=CNC2=O)CCC1

Tpsa:
68.68

Logp:
1.23308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0214360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
N#CCC(C1CC(OC)(OC)CC1)=O

Tpsa:
59.32

Logp:
1.25838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(C1CC(OC)(OC)CC1)OC

Tpsa:
44.76

Logp:
0.9486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H12Cl2N2O

Molecular Weight:
259.13

Synonyms:
7-(chloromethyl)-3-ethyl-1H-1,5-naphthyridin-2-one

SMILES:
O=C1NC2=C(C=C1CC)N=CC(CCl)=C2.Cl

Tpsa:
45.75

Logp:
2.6461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2