CS-0471539

3-Amino-1-(3,3-difluorocyclobutyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2271472-84-3

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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

C₉H₁₀F₂N₂O

Molecular Weight

200.19

Synonyms

None

SMILES

NC1C(=O)N(C=CC=1)C2CC(F)(F)C2

Tpsa

48.02

Logp

1.4007

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57366
2271472-84-3 | 3-Amino-1-(3,3-difluorocyclobutyl)pyridin-2(1H)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0471539

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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:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
NC1C(=O)N(C=CC=1)C2CC(F)(F)C2

Tpsa:
48.02

Logp:
1.4007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₄O₂

Molecular Weight:
306.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1N2C(N=C(Cl)C=1)=C(C#C)C=N2

Tpsa:
59.73

Logp:
2.7353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₄

Molecular Weight:
308.51

Synonyms:
None

SMILES:
CNC1N2C(N=C(Cl)C=1)=C(I)C=N2

Tpsa:
42.22

Logp:
2.029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1N=CC(=CC=1)N2C(=O)C(N)=CC=C2

Tpsa:
60.91

Logp:
1.12312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1