CS-0034803

4-(4-Methoxyphenyl)-3-oxo-3,7-dihydro-2H-pyrazolo[3,4-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1807982-54-2

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

C₁₄H₁₁N₃O₄

Molecular Weight

285.25

Synonyms

None

SMILES

COC(C=C1)=CC=C1C(C=C(C(O)=O)N2)=C3C2=NNC3=O

Tpsa

108.07

Logp

1.5766

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV00068
1807982-54-2 | 4-(4-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
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-0034803

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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:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C=C(C(O)=O)N2)=C3C2=NNC3=O

Tpsa:
108.07

Logp:
1.5766

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0034806

--


Purity:
98%

MDL No:
MFCD00664642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

SMILES:
CC(C)C(N1C(C2=C(C=CC=C2)C1)=O)C(O)=O

Tpsa:
57.61

Logp:
1.7516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034814

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Purity:
98%

MDL No:
MFCD09388785

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
5-morpholin-4-ylpyridin-2-ylamine

SMILES:
NC1=CC=C(N2CCOCC2)C=N1

Tpsa:
51.38

Logp:
0.5004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034815

--


Purity:
98%

MDL No:
MFCD00210323

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
Ketazone; Ketophenylbutazone

SMILES:
O=C(C1CCC(C)=O)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O

Tpsa:
57.69

Logp:
2.9668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5