CS-0367134

5-Chloro-6-methyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 1000343-64-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0367134-500mg In Stock ₹ 72,298.20
1g CS-0367134-1g In Stock ₹ 76,747.32
5g CS-0367134-5g In Stock ₹ 2,39,140.20

CS-0367134 - 500mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

5-chloro-6-methyl-1H-indazole

SMILES

CC1=CC2=NNC=C2C=C1Cl

Tpsa

28.68

Logp

2.52472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00571
1000343-64-5 | 1H-Indazole, 5-chloro-6-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367134

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
5-chloro-6-methyl-1H-indazole

SMILES:
CC1=CC2=NNC=C2C=C1Cl

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
5-Chloro-7-methyl[1,2,4]triazolo[4,3-a]pyrimidine

SMILES:
CC1=NC2=NN=CN2C(=C1)Cl

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)C=CC(C)=C2N=C1)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₅

Molecular Weight:
364.78

Synonyms:
5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide

SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O

Tpsa:
90.7

Logp:
3.2379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7