CS-1174468

3-Methyl-7-nitro-5-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2858644-64-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O₂

Molecular Weight

245.16

Synonyms

None

SMILES

FC(C1=CC2=C(NN=C2C)C([N+]([O-])=O)=C1)(F)F

Tpsa

71.82

Logp

2.79832

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1174468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
FC(C1=CC2=C(NN=C2C)C([N+]([O-])=O)=C1)(F)F

Tpsa:
71.82

Logp:
2.79832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrF₃N₃O

Molecular Weight:
348.12

Synonyms:
None

SMILES:
N#CC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa:
50.84

Logp:
3.37268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1174475

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN)C(C)=C1.[H]Cl

Tpsa:
63.32

Logp:
1.57372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1174476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃IN₂O₃

Molecular Weight:
376.07

Synonyms:
None

SMILES:
FC(C1=C(I)C(OC)=C([N+]([O-])=O)C(NC)=C1)(F)F

Tpsa:
64.4

Logp:
3.2685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3