CS-0591596

Methyl 6-fluoro-3-oxo-3,3a-dihydro-2H-indazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 885522-84-9

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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

C₉H₇FN₂O₃

Molecular Weight

210.16

Synonyms

None

SMILES

COC(=O)C1=CC(=CC2=NNC(=O)C12)F

Tpsa

67.76

Logp

0.0548

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92850
885522-84-9 | 6-FLUORO-3-HYDROXY-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
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-0591596

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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:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC2=NNC(=O)C12)F

Tpsa:
67.76

Logp:
0.0548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591597

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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:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1C2CN(CC1C3=CC=CC(=O)N3C2)C4=CC=C(C=C4)N

Tpsa:
51.26

Logp:
2.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591598

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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:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1C(=C(C=N1)C(=O)SC2=CC=C(C=C2)Cl)Cl

Tpsa:
34.89

Logp:
3.6594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591599

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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:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
C1C(CN1)NC2=C3C=CSC3=NC=N2

Tpsa:
49.84

Logp:
1.075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2