CS-0893491

3,6-Diiodo-4-methoxy (1H)indazole

Manufacturer: ChemScene

CAS Number: 887570-61-8

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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

C₈H₆I₂N₂O

Molecular Weight

399.95

Synonyms

None

SMILES

IC1=NNC=2C=C(I)C=C(OC)C12

Tpsa

37.91

Logp

2.7807

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92709
887570-61-8 | 3,6-DIIODO-4-METHOXY (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-0893491

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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:
C₈H₆I₂N₂O

Molecular Weight:
399.95

Synonyms:
None

SMILES:
IC1=NNC=2C=C(I)C=C(OC)C12

Tpsa:
37.91

Logp:
2.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893492

--


Purity:
98%

MDL No:
MFCD07781979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₂

Molecular Weight:
303.06

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N)C=2C(I)=NNC2C1

Tpsa:
92

Logp:
1.4479

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0893493

--


Purity:
98%

MDL No:
MFCD07781984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FIN₃

Molecular Weight:
277.04

Synonyms:
None

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

Tpsa:
54.7

Logp:
1.8888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893494

--


Purity:
98%

MDL No:
MFCD08690113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
ClC1=CC=2NN=C(I)C2C=C1N

Tpsa:
54.7

Logp:
2.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0