CS-1166269

4-Chloro-3,6-dimethyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1956379-03-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂

Molecular Weight

180.64

Synonyms

None

SMILES

ClC1=CC(=CC=2NN=C(C12)C)C

Tpsa

28.68

Logp

2.83314

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GL4P
4-chloro-3,6-dimethyl-1H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP32013
1956379-03-5 | 4-chloro-3,6-dimethyl-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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Img

ChemScene

CS-1166269

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.64

Synonyms:
None

SMILES:
ClC1=CC(=CC=2NN=C(C12)C)C

Tpsa:
28.68

Logp:
2.83314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166270

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OC=1N=C(N=C(C1)C)C)C

Tpsa:
52.08

Logp:
1.01874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=NN(C=2C=CC=CC2C)C(=C1)C

Tpsa:
17.82

Logp:
3.14254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.13

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1OC(=CN1)C2=CC=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A