CS-1081026

4,5-Dichloro-2-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 2921853-22-5

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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=CC2=NN(C=C2C1Cl)C

Tpsa

17.82

Logp

2.8801

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40134
2921853-22-5 | 4,5-dichloro-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-1081026

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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=CC2=NN(C=C2C1Cl)C

Tpsa:
17.82

Logp:
2.8801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC=1C=CC=2C(I)=NNC2C1C

Tpsa:
28.68

Logp:
2.61502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081028

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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:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
None

SMILES:
BrC=1C=CC2=CN(N=C2C1Br)C

Tpsa:
17.82

Logp:
3.0983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081029

--


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=CC=C(Cl)C2=CN(N=C12)C

Tpsa:
17.82

Logp:
2.3658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0