CS-0367288

6,7-Dichloro-2H-indazole

Manufacturer: ChemScene

CAS Number: 72521-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0367288-1g In Stock ₹ 76,747.32

CS-0367288 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂N₂

Molecular Weight

187.03

Synonyms

6,7-Dichloroindazole

SMILES

C1=CC(=C(C2=NNC=C12)Cl)Cl

Tpsa

28.68

Logp

2.8697

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21996
72521-01-8 | 6,7-Dichloro-1h-indazole
A2B Chem ₹ 16,598.64 - ₹ 30,117.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367288

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
6,7-Dichloroindazole

SMILES:
C1=CC(=C(C2=NNC=C12)Cl)Cl

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
6,8-dichloro-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1NC2=CC(Cl)=CC(Cl)=C2OC1

Tpsa:
38.33

Logp:
2.3243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
4-Hydroxy-6,8-Dichloroquinoline

SMILES:
ClC1=C2N=CC=C(O)C2=CC(Cl)=C1

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
6-amino-1,2-dimethyl-1H-quinolin-4-one

SMILES:
CC1=CC(=O)C2=C(C=CC(=C2)N)N1C

Tpsa:
48.02

Logp:
1.42912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0