CS-1055335

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

Manufacturer: ChemScene

CAS Number: 57631-14-8

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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

C₈H₄ClF₃N₂

Molecular Weight

220.58

Synonyms

None

SMILES

FC(F)(F)C1=NNC=2C(Cl)=CC=CC12

Tpsa

28.68

Logp

3.2351

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14255
57631-14-8 | 7-Chloro-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-1055335

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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:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC=2C(Cl)=CC=CC12

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₄

Molecular Weight:
238.20

Synonyms:
None

SMILES:
O=C(O)C=1N=C2NN=C(N2C(=O)C1CCO)C

Tpsa:
120.58

Logp:
-1.04098

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1055338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄MgO₈

Molecular Weight:
238.48

Synonyms:
None

SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](C(O)=O)O)O.[Mg].O

Tpsa:
169.95

Logp:
-4.6986

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-1055340

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1CCC=2C(OC)=CC=CC2C1C

Tpsa:
26.3

Logp:
2.314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1