CS-1081134

6-Bromo-7-chloro-3-iodo-1H-indazole

Manufacturer: ChemScene

CAS Number: 2921883-93-2

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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

C₇H₃BrClIN₂

Molecular Weight

357.37

Synonyms

None

SMILES

ClC1=C(Br)C=CC=2C(I)=NNC12

Tpsa

28.68

Logp

3.5834

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40172
2921883-93-2 | 6-bromo-7-chloro-3-iodo-1H-indazole
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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Show Difference

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ChemScene

CS-1081134

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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:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
ClC1=C(Br)C=CC=2C(I)=NNC12

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081135

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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:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2C=NN(C2C=C1Br)C

Tpsa:
17.82

Logp:
3.3546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081136

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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:
C₉H₆BrF₃N₂O

Molecular Weight:
295.06

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2C(Br)=NNC2C1OC

Tpsa:
37.91

Logp:
3.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC1=CC2=CN(N=C2C=C1Cl)C

Tpsa:
17.82

Logp:
2.3658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0