CS-0467335

3-Methyl-4-nitro-2H-indazole

Manufacturer: ChemScene

CAS Number: 945397-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0467335-100mg In Stock ₹ 1,00,190.76
250mg CS-0467335-250mg In Stock ₹ 1,50,157.80

CS-0467335 - 100mg

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

CC1=C2C(=NN1)C=CC=C2[N+](=O)[O-]

Tpsa

71.82

Logp

1.77952

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21763
945397-03-5 | 3-Methyl-4-nitro-1H-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-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-0467335

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=C2C(=NN1)C=CC=C2[N+](=O)[O-]

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
AKOS BC-0609

SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)N

Tpsa:
65.21

Logp:
3.2706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₄S

Molecular Weight:
290.64

Synonyms:
4-(methyloxy)-3-[(trifluoromethyl)oxy]benzenesulfonyl chloride

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC(F)(F)F

Tpsa:
52.6

Logp:
2.5213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467339

--


Purity:
98%

MDL No:
MFCD09729489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(C#N)N

Tpsa:
59.04

Logp:
1.21858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2