CS-0886884

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

Manufacturer: ChemScene

CAS Number: 53711-78-7

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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

C₈H₅NO₃

Molecular Weight

163.13

Synonyms

None

SMILES

O=C1OC(C2=NC=CC(C)=C21)=O

Tpsa

56.26

Logp

0.70062

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL28077
53711-78-7 | 4-methyl-5H,7H-furo[3,4-b]pyridine-5,7-dione
A2B Chem ₹ 80,683.08 - ₹ 2,90,133.96

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

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Img

ChemScene

CS-0886884

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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:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C1OC(C2=NC=CC(C)=C21)=O

Tpsa:
56.26

Logp:
0.70062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1OCC2=C1C=NC(C)=C2O

Tpsa:
59.42

Logp:
0.76602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=C(O)C(C)=NC=C1C)OC

Tpsa:
59.42

Logp:
1.19064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
OC(C[N+]([O-])=O)C1=CC(OC)=CN=C1

Tpsa:
85.49

Logp:
0.4003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4