CS-1167482

2-Oxo-1,2-dihydroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 90800-31-0

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

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

None

SMILES

O=CC=1C=CC=2NC(=O)C=CC2C1

Tpsa

49.93

Logp

1.3406

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98965
90800-31-0 | 2-HYDROXYQUINOLINE-6-CARBALDEHYDE
A2B Chem --

Related Products

Img

ChemScene

CS-1161919

--

Img

ChemScene

CS-1161766

--

Img

ChemScene

CS-1170098

--

Img

ChemScene

CS-1160077

--

Img

ChemScene

CS-1165330

--

Img

ChemScene

CS-1153277

--

Img

ChemScene

CS-1165192

--

Img

ChemScene

CS-1165284

--

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-1167482

--


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=CC=1C=CC=2NC(=O)C=CC2C1

Tpsa:
49.93

Logp:
1.3406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OC2=CC=CC(C=O)=C2O)C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)NCCO

Tpsa:
70.59

Logp:
0.809

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1167485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.21

Synonyms:
None

SMILES:
O=C(O)C=1C=NC2=C(C=NN2CC)C1N

Tpsa:
94.03

Logp:
0.7316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2