CS-0594590

7-Amino-3-hydroxyquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 136683-94-8

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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

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

C1=CC2=C(C=C1N)NC(=O)C(=C2)O

Tpsa

79.11

Logp

0.8159

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM27472
136683-94-8 | 7-Amino-3-hydroxyquinolin-2(1H)-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

Compare Similar Items

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Img

ChemScene

CS-0594590

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)NC(=O)C(=C2)O

Tpsa:
79.11

Logp:
0.8159

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0594592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO

Molecular Weight:
299.11

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)C(=C(N2)C)I

Tpsa:
32.86

Logp:
2.74954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0594593

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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:
C5H4Cl3N3O

Molecular Weight:
228.46

Synonyms:
None

SMILES:
CN1C(=NC=N1)C(=O)C(Cl)(Cl)Cl

Tpsa:
47.78

Logp:
1.368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594594

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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:
C₁₄H₁₀ClNO₂

Molecular Weight:
259.69

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)Cl

Tpsa:
42.09

Logp:
3.3433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1