CS-0052435

1-Methyl-6-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 6850-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0052435-1g In Stock ₹ 6,930.36

CS-0052435 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

e 1-methyL

SMILES

O=[N+](C1=CC2=C(C=C1)C=NN2C)[O-]

Tpsa

60.96

Logp

1.4815

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005QHJ
1-Methyl-6-nitro-1H-indazole
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 8,556.00
AC66507
6850-23-3 | 1-Methyl-6-nitro-1h-indazole
A2B Chem ₹ 2,566.80 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052435

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
e 1-methyL

SMILES:
O=[N+](C1=CC2=C(C=C1)C=NN2C)[O-]

Tpsa:
60.96

Logp:
1.4815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052436

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-2-one

SMILES:
CN1C(=O)CC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
1.5047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052437

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=C1C=CC(=C2)[N+]([O-])=O

Tpsa:
98.26

Logp:
1.1797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052438

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
1-Methyl-5-trifluoroMethyl-1H-indole-2-carboxylic acid

SMILES:
CN1C(=CC2=C1C=CC(=C2)C(F)(F)F)C(O)=O

Tpsa:
42.23

Logp:
2.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1