CS-0366477

4-(Tert-butyl)-3-hydroxy-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1144484-03-6

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

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

4-(tert-butyl)-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid

SMILES

CC(C)(C)C1=CC(=NC2=C1C(=NN2)O)C(=O)O

Tpsa

99.1

Logp

1.6592

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU35188
1144484-03-6 | 4-tert-Butyl-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-0366477

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
4-(tert-butyl)-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid

SMILES:
CC(C)(C)C1=CC(=NC2=C1C(=NN2)O)C(=O)O

Tpsa:
99.1

Logp:
1.6592

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0366478

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid

SMILES:
CC(C)(C)OCC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
2.6999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₆

Molecular Weight:
366.11

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OCC(=O)O)I)C(=O)O

Tpsa:
93.06

Logp:
1.8515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0366481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
4-PENTYLOXYBENZONITRILE

SMILES:
CCCCCOC1=CC=C(C=C1)C#N

Tpsa:
33.02

Logp:
3.12728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5