CS-0533865

7-Amino-4-hydroxy-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 121062-94-0

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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

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

7-amino-4-hydroxyindanone

SMILES

O=C1CCC2=C1C(N)=CC=C2O

Tpsa

63.32

Logp

1.1033

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY24353
121062-94-0 | 7-amino-4-hydroxy-2,3-dihydroinden-1-one
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-0533865

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
7-amino-4-hydroxyindanone

SMILES:
O=C1CCC2=C1C(N)=CC=C2O

Tpsa:
63.32

Logp:
1.1033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
4,6,7-Trimethyl-cumarin

SMILES:
O=C1OC2=C(C(C)=C1)C=C(C)C(C)=C2

Tpsa:
30.21

Logp:
2.71826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533867

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Purity:
98%

MDL No:
MFCD12963221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
4-Hydroxy-5-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC(C=CN2)=C1C2=O)O

Tpsa:
85.95

Logp:
0.5544

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0533868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=C(C=C2N1C)OCOC

Tpsa:
53.6

Logp:
1.8767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3