CS-1068411

4-Bromo-7-iodo-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2851972-58-0

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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

C₈H₆BrIN₂

Molecular Weight

336.96

Synonyms

None

SMILES

BrC1=CC=C(I)C2=NN(C=C12)C

Tpsa

17.82

Logp

2.9404

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40163
2851972-58-0 | 4-bromo-7-iodo-2-methyl-2H-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-1068411

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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:
C₈H₆BrIN₂

Molecular Weight:
336.96

Synonyms:
None

SMILES:
BrC1=CC=C(I)C2=NN(C=C12)C

Tpsa:
17.82

Logp:
2.9404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC=1C=C(Br)C2=CN(N=C2C1F)C

Tpsa:
17.82

Logp:
2.614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=CN(N=C12)C

Tpsa:
17.82

Logp:
2.9892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃N₃O

Molecular Weight:
287.63

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=2NC(=C(C=O)C2N=C1C(F)(F)F)C

Tpsa:
69.54

Logp:
3.2277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1