CS-1053759

1H-Pyrazolo[3,4-c]pyridine-7-methanol, 5-cyclopropyl-α-methyl-

Manufacturer: ChemScene

CAS Number: 3035447-06-1

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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

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

OC(C)C1=NC(C2CC2)=CC3=C1NN=C3

Tpsa

61.8

Logp

1.8886

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-1053759

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OC(C)C1=NC(C2CC2)=CC3=C1NN=C3

Tpsa:
61.8

Logp:
1.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1053760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN₃O₂Si

Molecular Weight:
372.33

Synonyms:
None

SMILES:
OC(C)C1=NC(Br)=CC2=C1N(COCC[Si](C)(C)C)N=C2

Tpsa:
60.17

Logp:
3.5594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1053762

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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:
C₁₄H₂₂BrN₃O₂Si

Molecular Weight:
372.33

Synonyms:
None

SMILES:
BrC1=CC2=CN(COCC[Si](C)(C)C)N=C2C(C(C)O)=N1

Tpsa:
60.17

Logp:
3.5594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1053763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=NNC2=C1C=C(C3CC3)N=C2C(C)O

Tpsa:
61.8

Logp:
2.6511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2