CS-1012884

4-Bromo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 1211591-17-1

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Purity

98%

MDL No

MFCD18257106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃N₃

Molecular Weight

266.02

Synonyms

None

SMILES

FC(C1=NNC2=C1C(Br)=CN=C2)(F)F

Tpsa

41.57

Logp

2.7392

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV48454
1211591-17-1 | 4-bromo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine
A2B Chem --

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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Img

ChemScene

CS-1012884

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Purity:
98%

MDL No:
MFCD18257106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=NNC2=C1C(Br)=CN=C2)(F)F

Tpsa:
41.57

Logp:
2.7392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1N(C)C=C2)O.Cl

Tpsa:
55.12

Logp:
1.6933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=NC=C2Br)C=C1

Tpsa:
34.89

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012887

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1N(C)C=C2)O

Tpsa:
55.12

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1