CS-0770161

3-Cyclopropyl-7-Fluoro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1360931-62-9

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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

C₁₀H₉FN₂

Molecular Weight

176.19

Synonyms

None

SMILES

FC1=C2NN=C(C3CC3)C2=CC=C1

Tpsa

28.68

Logp

2.5794

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR32843
1360931-62-9 | 3-Cyclopropyl-7-fluoro-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-0770161

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=C2NN=C(C3CC3)C2=CC=C1

Tpsa:
28.68

Logp:
2.5794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NCC1=CC2=CC=CN=C2S1

Tpsa:
38.91

Logp:
1.755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=NC=CC=C2S1

Tpsa:
39.19

Logp:
2.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=NOC(=N1)C1=CC=C(CO)C=C1

Tpsa:
59.15

Logp:
1.53732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2