CS-0653171

5-Bromo-7-fluoro-6-methoxy-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2743341-22-0

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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

C₉H₈BrFN₂O

Molecular Weight

259.08

Synonyms

None

SMILES

CN1N=C2C(F)=C(OC)C(Br)=CC2=C1

Tpsa

27.05

Logp

2.4835

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP40190
2743341-22-0 | 5-bromo-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

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Img

ChemScene

CS-0653171

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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:
C₉H₈BrFN₂O

Molecular Weight:
259.08

Synonyms:
None

SMILES:
CN1N=C2C(F)=C(OC)C(Br)=CC2=C1

Tpsa:
27.05

Logp:
2.4835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
C#CC1=NC(C#C)=NC=C1

Tpsa:
25.78

Logp:
0.4392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₅

Molecular Weight:
222.08

Synonyms:
None

SMILES:
N#CC1=CN=C(CN)N=C1N.Cl.Cl

Tpsa:
101.61

Logp:
0.23278

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0653174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(C1=CNC(N=C1)=S)OC

Tpsa:
54.98

Logp:
0.92579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1