CS-1161919

7-Hydroxyquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 82070-00-6

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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

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

None

SMILES

O=CC1=C(O)C=CC2=CC=CN=C21

Tpsa

50.19

Logp

1.7529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL88023
82070-00-6 | 7-hydroxyquinoline-8-carbaldehyde
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

Show Difference

Img

ChemScene

CS-1161919

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC2=CC=CN=C21

Tpsa:
50.19

Logp:
1.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C(C(=NNC=1C=CC=CC1)C)C

Tpsa:
41.46

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161921

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(=O)OC)C2C=CC1N2C(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161924

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₅

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(O)CCC1C(=O)OC(=O)CC1

Tpsa:
80.67

Logp:
0.331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3