CS-0201384

4-Hydroxy-5-(hydroxymethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 143834-60-0

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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

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

2,4-Dihydroxy-5-hydroxymethylpyridine

SMILES

O=C1C=C(O)C(CO)=CN1

Tpsa

73.32

Logp

-0.4272

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA70362
143834-60-0 | 2(1H)-Pyridinone, 4-hydroxy-5-(hydroxymethyl)-
A2B Chem --

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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ChemScene

CS-0201384

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2,4-Dihydroxy-5-hydroxymethylpyridine

SMILES:
O=C1C=C(O)C(CO)=CN1

Tpsa:
73.32

Logp:
-0.4272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0201385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(C#C)O1)OC

Tpsa:
39.44

Logp:
1.0475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0201386

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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:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
None

SMILES:
O=CC1(F)COC1

Tpsa:
26.3

Logp:
-0.0762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0201387

--


Purity:
98%

MDL No:
MFCD31561578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid

SMILES:
OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O

Tpsa:
37.3

Logp:
2.6987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2