CS-0878397

3-Ethylfuro[3,4-b]pyridine-5,7-dione

Manufacturer: ChemScene

CAS Number: 102268-23-5

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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

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

CCC1=CC2=C(C(=O)OC2=O)N=C1

Tpsa

56.26

Logp

0.9546

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA08941
102268-23-5 | Furo[3,4-b]pyridine-5,7-dione, 3-ethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0878397

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CCC1=CC2=C(C(=O)OC2=O)N=C1

Tpsa:
56.26

Logp:
0.9546

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₃

Molecular Weight:
199.11

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)OC(=O)N2)F)F

Tpsa:
63.07

Logp:
0.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878399

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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:
C₁₄H₁₂ClF₃N₄O

Molecular Weight:
344.72

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C(=O)NC)NC2=NC(=NC=C2C(F)(F)F)Cl

Tpsa:
66.91

Logp:
3.56042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878400

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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:
C₁₀H₅NO₂

Molecular Weight:
171.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)OC=CC2=O

Tpsa:
54

Logp:
1.66468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0