CS-0893523

5-Iodo-7-fluoro-3-hydroxyindazole

Manufacturer: ChemScene

CAS Number: 1227270-63-4

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Purity

98%

MDL No

MFCD16875980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FIN₂O

Molecular Weight

278.02

Synonyms

None

SMILES

O=C1NNC=2C(F)=CC(I)=CC12

Tpsa

48.65

Logp

1.5999

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA24692
1227270-63-4 | 3H-Indazol-3-one, 7-fluoro-1,2-dihydro-5-iodo-
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-0893523

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Purity:
98%

MDL No:
MFCD16875980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIN₂O

Molecular Weight:
278.02

Synonyms:
None

SMILES:
O=C1NNC=2C(F)=CC(I)=CC12

Tpsa:
48.65

Logp:
1.5999

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893524

--


Purity:
98%

MDL No:
MFCD16875821

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)C1=CC=2NN=C(I)C2C=C1Cl

Tpsa:
65.98

Logp:
2.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893525

--


Purity:
98%

MDL No:
MFCD16875823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₃

Molecular Weight:
318.07

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(I)C2C=C1OC

Tpsa:
75.21

Logp:
1.8743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0893526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₃

Molecular Weight:
304.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=C(I)C2C=C1O

Tpsa:
86.21

Logp:
1.5713

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1