CS-0051850
2-Methyl-5-nitro-2H-indazole
Manufacturer: ChemScene
CAS Number: 5228-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051850-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0051850-5g | In Stock | ₹ 8,900.00 |
| 10g | CS-0051850-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0051850-25g | In Stock | ₹ 31,150.00 |
CS-0051850 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
Methylnitroindazole
SMILES
CN1C=C2C=C(C=CC2=N1)[N+]([O-])=O
Tpsa
60.96
Logp
1.4815
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-5-nitro-2H-indazole / 1g / 536793522 / CS-0051850 / 0.000 / 5228-48-8 / MFCD00051809 / 177.163 / C8H7N3O2 | eMolecules | ₹ 3,424.72 | |
 | 2-Methyl-5-nitro-2H-indazole | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 3,204.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Methylnitroindazole
SMILES: CN1C=C2C=C(C=CC2=N1)[N+]([O-])=O
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Methylnitroindazole
SMILES:
CN1C=C2C=C(C=CC2=N1)[N+]([O-])=O
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl-5-nitropyrrolo[2,3-b]pyridine
SMILES: CC1=CC2=CC(=CN=C2N1)[N+]([O-])=O
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl-5-nitropyrrolo[2,3-b]pyridine
SMILES:
CC1=CC2=CC(=CN=C2N1)[N+]([O-])=O
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: 2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES: CC1=NN=C(O1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.38
Logp: 2.34422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
SMILES:
CC1=NN=C(O1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.38
Logp:
2.34422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-Methyl-5-(trifluoromethyl)benzothiazole
SMILES: CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa: 12.89
Logp: 3.62352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-Methyl-5-(trifluoromethyl)benzothiazole
SMILES:
CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F
Tpsa:
12.89
Logp:
3.62352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0