CS-1081050

4-Bromo-5-chloro-2,6-dimethyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2921683-69-2

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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

C₉H₈BrClN₂

Molecular Weight

259.53

Synonyms

None

SMILES

ClC1=C(Br)C2=CN(N=C2C=C1C)C

Tpsa

17.82

Logp

3.29762

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40212
2921683-69-2 | 4-bromo-5-chloro-2,6-dimethyl-2H-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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Img

ChemScene

CS-1081050

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClC1=C(Br)C2=CN(N=C2C=C1C)C

Tpsa:
17.82

Logp:
3.29762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081051

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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:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C2=CN(N=C2C1)C

Tpsa:
17.82

Logp:
2.8801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃IO

Molecular Weight:
360.19

Synonyms:
None

SMILES:
IC=1C=CC=2C=CC=CC2C1OCC=3C=CC=CC3

Tpsa:
9.23

Logp:
5.0234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1081053

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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:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N1=COC=2C=CN3N=CC=C3C12

Tpsa:
43.33

Logp:
1.4755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0