CS-0522430

3-(Difluoromethyl)-5-methoxy-1H-indazole

Manufacturer: ChemScene

CAS Number: 2149597-70-4

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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

C₉H₈F₂N₂O

Molecular Weight

198.17

Synonyms

None

SMILES

COC1=CC2=C(NN=C2C(F)F)C=C1

Tpsa

37.91

Logp

2.5091

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83488
2149597-70-4 | 3-(Difluoromethyl)-5-methoxy-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

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Img

ChemScene

CS-0522430

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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:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC1=CC2=C(NN=C2C(F)F)C=C1

Tpsa:
37.91

Logp:
2.5091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522431

--


Purity:
98%

MDL No:
MFCD30723322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
Thiocyanic acid, 2-bromo-5-fluorophenyl ester

SMILES:
FC1=CC=C(Br)C(SC#N)=C1

Tpsa:
23.79

Logp:
3.16138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂

Molecular Weight:
188.63

Synonyms:
1-(2-Fluoro-3-pyridyl)cyclopropanamine hydrochloride

SMILES:
NC1(C2=CC=CN=C2F)CC1.[H]Cl

Tpsa:
38.91

Logp:
1.5903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂

Molecular Weight:
238.64

Synonyms:
1-[3-(Trifluoromethyl)-4-pyridyl]cyclopropanamine hydrochloride

SMILES:
NC1(C2=C(C(F)(F)F)C=NC=C2)CC1.[H]Cl

Tpsa:
38.91

Logp:
2.47

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1