CS-0051845

2-Methyl-6-nitro-2H-indazole

Manufacturer: ChemScene

CAS Number: 6850-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0051845-1g In Stock ₹ 7,187.04
5g CS-0051845-5g In Stock ₹ 22,758.96
10g CS-0051845-10g In Stock ₹ 37,304.16
25g CS-0051845-25g In Stock ₹ 74,094.96
100g CS-0051845-100g In Stock ₹ 1,92,253.32

CS-0051845 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD00456075

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

2-Methyl-6-nitroindazole

SMILES

CN1C=C2C=CC(=CC2=N1)[N+]([O-])=O

Tpsa

60.96

Logp

1.4815

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0051845

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Purity:
97%

MDL No:
MFCD00456075

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
2-Methyl-6-nitroindazole

SMILES:
CN1C=C2C=CC(=CC2=N1)[N+]([O-])=O

Tpsa:
60.96

Logp:
1.4815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051846

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

SMILES:
CN1C=C2C=CC(=CC2=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.28

Logp:
1.8725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051847

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
2-Methyl-5-sulphamoylbenzoic acid

SMILES:
CC1=C(C=C(C=C1)S(N)(=O)=O)C(O)=O

Tpsa:
97.46

Logp:
0.34062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051848

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
Pyrimidine, 2-methyl-5-nitro- (8CI,9CI)

SMILES:
CC1=NC=C(C=N1)[N+]([O-])=O

Tpsa:
68.92

Logp:
0.69322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1