CS-0758711

1-Ethyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 917391-96-9

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

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

CCN1C=CC=C(C=O)C1=O

Tpsa

39.07

Logp

0.6807

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU77774
917391-96-9 | 1-Ethyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 1,79,077.08

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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-0758711

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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:
CCN1C=CC=C(C=O)C1=O

Tpsa:
39.07

Logp:
0.6807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C)N1C=CC=C(C=O)C1=O

Tpsa:
39.07

Logp:
1.2417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
C1CC2=C(CN1)SC1=NC=NC=C21

Tpsa:
37.81

Logp:
1.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₂O₂

Molecular Weight:
172.56

Synonyms:
None

SMILES:
CC(C)(OC(Cl)=O)C(F)F

Tpsa:
26.3

Logp:
2.4055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2