CS-1141081

7-Fluoro-3-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1415740-58-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄N₂

Molecular Weight

204.13

Synonyms

None

SMILES

FC1=CC=CC=2C(=NNC12)C(F)(F)F

Tpsa

28.68

Logp

2.7208

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA13866
1415740-58-7 | 7-Fluoro-3-(trifluoromethyl)-1H-indazole
A2B Chem --

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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-1141081

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.13

Synonyms:
None

SMILES:
FC1=CC=CC=2C(=NNC12)C(F)(F)F

Tpsa:
28.68

Logp:
2.7208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141082

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OCC=C)C(OC)=C1

Tpsa:
55.76

Logp:
2.2772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1141083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
OC1=CC=C(O)C2=C1N=CN2CCC

Tpsa:
58.28

Logp:
1.8575

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂S

Molecular Weight:
188.21

Synonyms:
None

SMILES:
O=C(OCC)C=1N=NN(N)C1S

Tpsa:
83.03

Logp:
-0.5427

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2