CS-1010833

4-Bromo-1-(4-methoxybenzyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2765271-86-9

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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

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

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-1010833

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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:
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

Img

ChemScene

CS-1010835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FIN₃O

Molecular Weight:
347.13

Synonyms:
None

SMILES:
FC=1C=NC2=C(C=NN2C3OCCCC3)C1I

Tpsa:
39.94

Logp:
2.8741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(O)=O)C1=CC(C(C)(C)C)=CC=C1

Tpsa:
75.63

Logp:
3.6345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1010837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(O)=O)C1=CC(C(C)(C)C)=CC=C1

Tpsa:
75.63

Logp:
3.6345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3