CS-0548607

1-Allylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 21997-30-8

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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

C₈H₉NO

Molecular Weight

135.16

Synonyms

1-Allyl-2(1H)-pyridinone

SMILES

C=CCN1C=CC=CC1=O

Tpsa

22

Logp

1.0343

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61266
21997-30-8 | 1-Allyl-2(1H)-pyridinone
A2B Chem ₹ 9,582.72

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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-0548607

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
1-Allyl-2(1H)-pyridinone

SMILES:
C=CCN1C=CC=CC1=O

Tpsa:
22

Logp:
1.0343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=C(C=C3)F)C

Tpsa:
34.89

Logp:
3.14164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
2-[(4-methoxyphenyl)amino]-3,4-dihydroquinazolin-4-one

SMILES:
COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)N2

Tpsa:
67.01

Logp:
2.6753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
2-[4-(trifluoromethoxy)phenyl]-1,2-dihydrophthalazin-1-one

SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)OC(F)(F)F

Tpsa:
44.12

Logp:
3.2843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2