CS-1081128

7-Fluoro-6-methoxy-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2921889-51-0

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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

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

FC1=C(OC)C=CC2=CN(N=C12)C

Tpsa

27.05

Logp

1.721

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP40112
2921889-51-0 | 7-fluoro-6-methoxy-2-methyl-2H-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-1081128

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
FC1=C(OC)C=CC2=CN(N=C12)C

Tpsa:
27.05

Logp:
1.721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1081129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=CC(Cl)=CC2C1

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081130

--


Purity:
98%

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)C=1C=C(Cl)C=2NN=CC2C1

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
ClC=1C=CC=2C(I)=NNC2C1C

Tpsa:
28.68

Logp:
3.12932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0