CS-0885483

1-(5-Hydroxypyridin-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1388826-11-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

CCC(C1=NC=C(O)C=C1)=O

Tpsa

50.19

Logp

1.3799

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP93302
1388826-11-6 | 1-(5-Hydroxy-2-pyridinyl)-1-propanone
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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Img

ChemScene

CS-0885483

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CCC(C1=NC=C(O)C=C1)=O

Tpsa:
50.19

Logp:
1.3799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BClNO₂

Molecular Weight:
185.42

Synonyms:
None

SMILES:
ClC1=C(B(O)O)C=CN=C1CC

Tpsa:
53.35

Logp:
-0.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BClNO₂

Molecular Weight:
199.44

Synonyms:
None

SMILES:
ClC1=C(B(O)O)C=CN=C1C(C)C

Tpsa:
53.35

Logp:
0.5382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885487

--


Purity:
95%

MDL No:
MFCD16997588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C(CC)=C1

Tpsa:
44.02

Logp:
1.82628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1