CS-0547088

3-(3-Aminoazetidine-1-carbonyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1498246-49-3

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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

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

3-(3-aminoazetidine-1-carbonyl)pyridin-2-ol

SMILES

C1C(CN1C(=O)C2=CC=CNC2=O)N

Tpsa

79.19

Logp

-0.842

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65005
1498246-49-3 | 3-(3-aminoazetidine-1-carbonyl)pyridin-2-ol
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-0547088

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
3-(3-aminoazetidine-1-carbonyl)pyridin-2-ol

SMILES:
C1C(CN1C(=O)C2=CC=CNC2=O)N

Tpsa:
79.19

Logp:
-0.842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NC2CNC2)F

Tpsa:
33.29

Logp:
1.218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
C1C(CN1C(=O)CN2C=NC=N2)N

Tpsa:
77.04

Logp:
-1.5524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
NCCCC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa:
43.84

Logp:
1.9618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5