CS-0488395

3,4-Dihydroxyphenyl 2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 114971-56-1

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

C₉H₈O₅

Molecular Weight

196.16

Synonyms

None

SMILES

CC(=O)C(=O)OC1=CC(O)=C(O)C=C1

Tpsa

83.83

Logp

0.5922

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61707
114971-56-1 | 3,4-Dihydroxyphenyl 2-oxopropanoate
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-0488395

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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:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)C(=O)OC1=CC(O)=C(O)C=C1

Tpsa:
83.83

Logp:
0.5922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488396

--


Purity:
98%

MDL No:
MFCD20696420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CNC(=O)C1=C(N)C=C(OC)C=C1

Tpsa:
64.35

Logp:
0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488397

--


Purity:
98%

MDL No:
MFCD22078081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
2-amino-3-bromo-N-Methyl-benzamide

SMILES:
CNC(=O)C1=C(N)C(Br)=CC=C1

Tpsa:
55.12

Logp:
1.3909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488398

--


Purity:
98%

MDL No:
MFCD12406151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)C(N)=O

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2