CS-0748592

Methyl 3-fluoro-1h-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2216747-76-9

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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

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

None

SMILES

COC(=O)C1=CC=C2NN=C(F)C2=C1

Tpsa

54.98

Logp

1.4886

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027LVH
Methyl 3-fluoro-1h-indazole-5-carboxylate
Aaron Chemicals LLC --
BL13073
2216747-76-9 | Methyl 3-fluoro-1h-indazole-5-carboxylate
A2B Chem --

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-0748592

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2NN=C(F)C2=C1

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClIN₂O₂S

Molecular Weight:
418.64

Synonyms:
None

SMILES:
ClC1=CN=C2C=C(I)N(C2=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
51.96

Logp:
3.5313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748594

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N)C=CC=C2N1

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748595

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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:
C₁₆H₁₄FNO

Molecular Weight:
255.29

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=N[C@@H](CC2=CC=CC=C2)CO1

Tpsa:
21.59

Logp:
3.2138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3