CS-0568179

4-Fluoro-7-iodo-1H-indazole

Manufacturer: ChemScene

CAS Number: 1000341-76-3

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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

C₇H₄FIN₂

Molecular Weight

262.02

Synonyms

7-Iodo-4-fluoro (1H)indazole

SMILES

IC1=CC=C(F)C2=C1NN=C2

Tpsa

28.68

Logp

2.3066

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00414
1000341-76-3 | 1H-Indazole, 4-fluoro-7-iodo-
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-0568179

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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:
C₇H₄FIN₂

Molecular Weight:
262.02

Synonyms:
7-Iodo-4-fluoro (1H)indazole

SMILES:
IC1=CC=C(F)C2=C1NN=C2

Tpsa:
28.68

Logp:
2.3066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568180

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Purity:
98%

MDL No:
MFCD01073993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅D₃O₂

Molecular Weight:
139.17

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OC([2H])([2H])[2H]

Tpsa:
26.3

Logp:
1.5077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0568184

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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:
C₈H₅ClIN

Molecular Weight:
277.49

Synonyms:
4-Chloro-7-iodoindole

SMILES:
IC1=CC=C(Cl)C2=C1NC=C2

Tpsa:
15.79

Logp:
3.4259

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568185

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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:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
[3-chloro-5-(hydroxymethyl)phenyl]methanol

SMILES:
OCC1=CC(Cl)=CC(CO)=C1

Tpsa:
40.46

Logp:
1.3246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2