CS-0893474

6-Fluoro-3-iodo-4-methoxyindazole

Manufacturer: ChemScene

CAS Number: 885520-99-0

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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

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

Other Options

Image Product Name Manufacturer Price Range
AH81910
885520-99-0 | 6-FLUORO-3-IODO-4-METHOXYINDAZOLE
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-0893474

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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:
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

Img

ChemScene

CS-0893475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC1=C2NC=C(OCC)C2=NC(Br)=C1

Tpsa:
37.91

Logp:
3.03252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC1=CN=CC2=C1NC=C2C

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893477

--


Purity:
98%

MDL No:
MFCD07781761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O₂

Molecular Weight:
322.49

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)C=C2NN=C(I)C21

Tpsa:
65.98

Logp:
2.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1