CS-0567102

1-(2-Amino-6-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 819069-26-6

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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

CC(C1=C(O)C=CC=C1N)=O

Tpsa

63.32

Logp

1.177

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ33636
819069-26-6 |
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-0567102

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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:
CC(C1=C(O)C=CC=C1N)=O

Tpsa:
63.32

Logp:
1.177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(C)=O)=C1O

Tpsa:
74.6

Logp:
1.293

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567105

--


Purity:
98%

MDL No:
MFCD13183827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid 2-Methyl ester

SMILES:
O=C(C1=CC(C(O)=O)=CN1)OC

Tpsa:
79.39

Logp:
0.4995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₅

Molecular Weight:
217.56

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(O)C(Cl)=C1

Tpsa:
100.67

Logp:
1.652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2