CS-0055218

2,3-Dimethyl-2H-indazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1234615-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055218-1g In Stock ₹ 1,19,955.12
5g CS-0055218-5g In Stock ₹ 2,00,381.52

CS-0055218 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD17015991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

6-Cyano-2,3-dimethyl-2H-indazole

SMILES

N#CC1=CC2=NN(C)C(C)=C2C=C1

Tpsa

41.61

Logp

1.7534

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI15349
1234615-89-4 | 6-Cyano-2,3-dimethyl-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055218

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Purity:
98%

MDL No:
MFCD17015991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
6-Cyano-2,3-dimethyl-2H-indazole

SMILES:
N#CC1=CC2=NN(C)C(C)=C2C=C1

Tpsa:
41.61

Logp:
1.7534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055219

--


Purity:
98%

MDL No:
MFCD17015992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
6-aminomethyl-2,3-dimethyl-2h-indazole

SMILES:
NCC1=CC2=NN(C)C(C)=C2C=C1

Tpsa:
43.84

Logp:
1.34042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055220

--


Purity:
98%

MDL No:
MFCD17015995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
5-iodo-2,3-dimethylindazole

SMILES:
CC1=C2C=C(I)C=CC2=NN1C

Tpsa:
17.82

Logp:
2.48632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055221

--


Purity:
98%

MDL No:
MFCD17015996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2,3-dimethylindazole-5-carboxylic acid

SMILES:
O=C(C1=CC2=C(C)N(C)N=C2C=C1)O

Tpsa:
55.12

Logp:
1.57992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1