CS-0925798

1H-Pyrazolo[3,4-b]pyridine, 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-4-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 3012617-50-1

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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

C₁₂H₁₁ClF₃N₃O

Molecular Weight

305.68

Synonyms

None

SMILES

FC(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)(F)F

Tpsa

39.94

Logp

3.8026

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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ChemScene

CS-0925798

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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:
C₁₂H₁₁ClF₃N₃O

Molecular Weight:
305.68

Synonyms:
None

SMILES:
FC(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)(F)F

Tpsa:
39.94

Logp:
3.8026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
OCC1=C(C)C2=CC(Br)=CC=C2N=C1N

Tpsa:
59.14

Logp:
2.38022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0925800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClIN₃O

Molecular Weight:
363.58

Synonyms:
None

SMILES:
IC1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1

Tpsa:
39.94

Logp:
3.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925801

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC1=CC=C2C=C(C)OC2=C1

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0