CS-0893471

3-Bromo-6-fluoro-4-indazolecarboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 885522-87-2

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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

C₉H₆BrFN₂O₂

Molecular Weight

273.06

Synonyms

None

SMILES

O=C(OC)C=1C=C(F)C=C2NN=C(Br)C21

Tpsa

54.98

Logp

2.2511

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81921
885522-87-2 | 3-BROMO-6-FLUORO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0893471

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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:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C2NN=C(Br)C21

Tpsa:
54.98

Logp:
2.2511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893472

--


Purity:
98%

MDL No:
MFCD08689954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)C=C2NN=C(Br)C21

Tpsa:
54.98

Logp:
2.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893473

--


Purity:
98%

MDL No:
MFCD08690110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(Br)=NNC2C=C1Cl

Tpsa:
71.82

Logp:
2.887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂O

Molecular Weight:
292.05

Synonyms:
None

SMILES:
FC=1C=C(OC)C=2C(I)=NNC2C1

Tpsa:
37.91

Logp:
2.3152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1