CS-0901387

(6-Chloro-1-(oxetan-3-yl)-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2983846-26-8

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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

C₁₁H₉ClF₃N₃O₂

Molecular Weight

307.66

Synonyms

None

SMILES

OCC1=C2C(N(C3COC3)N=C2C(F)(F)F)=NC(Cl)=C1

Tpsa

60.17

Logp

2.1671

H Acceptors

5

H Donors

1

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-0901387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃N₃O₂

Molecular Weight:
307.66

Synonyms:
None

SMILES:
OCC1=C2C(N(C3COC3)N=C2C(F)(F)F)=NC(Cl)=C1

Tpsa:
60.17

Logp:
2.1671

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
OC1=CC=NC2=C(C)C=C(Cl)N=C12

Tpsa:
46.01

Logp:
2.29722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
NC1=NNC2=C(Br)C=C(Cl)N=C21

Tpsa:
67.59

Logp:
1.956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0901391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
OCC1=C2C(N=NC2)=NC(Cl)=C1

Tpsa:
57.84

Logp:
1.8246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1