CS-1010830

1-(4-Methoxybenzyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 2765271-89-2

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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

C₁₆H₁₇N₃O₂

Molecular Weight

283.33

Synonyms

None

SMILES

OC1=CC(=NC2=C1C(=NN2CC3=CC=C(OC)C=C3)C)C

Tpsa

60.17

Logp

2.81064

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1010830

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
OC1=CC(=NC2=C1C(=NN2CC3=CC=C(OC)C=C3)C)C

Tpsa:
60.17

Logp:
2.81064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1010831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FIN₃O

Molecular Weight:
361.15

Synonyms:
None

SMILES:
FC1=C(I)C=2C=NN(C2N=C1C)C3OCCCC3

Tpsa:
39.94

Logp:
3.18252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄OSi

Molecular Weight:
298.84

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1C=NN2COCC[Si](C)(C)C)C

Tpsa:
52.83

Logp:
3.10042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1010833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃O

Molecular Weight:
332.20

Synonyms:
None

SMILES:
BrC1=CC(=NC2=C1C=NN2CC3=CC=C(OC)C=C3)C

Tpsa:
39.94

Logp:
3.55912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3