CS-0019178
3-Methyl-5-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 40621-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019178-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0019178-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0019178-10g | In Stock | ₹ 6,942.00 |
| 25g | CS-0019178-25g | In Stock | ₹ 16,732.00 |
| 100g | CS-0019178-100g | In Stock | ₹ 51,086.00 |
CS-0019178 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD07082699
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3-methyl-5-nitro-2H-indazole
SMILES
O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa
71.82
Logp
1.77952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-5-nitro-1H-indazole / 250mg / 525123267 / A207766 / / 40621-84-9 / MFCD07082699 / 177.163 / C8H7N3O2 | eMolecules | ₹ 2,422.58 | |
 | 3-Methyl-5-nitro-1H-indazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,617.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07082699
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-5-nitro-2H-indazole
SMILES: O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082699
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-5-nitro-2H-indazole
SMILES:
O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES: NC1=NC=C(Br)C(C)=C1N
Tpsa: 64.93
Logp: 1.31692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES:
NC1=NC=C(Br)C(C)=C1N
Tpsa:
64.93
Logp:
1.31692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00179824
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine; 5-nitroindazol-3-aMine
SMILES: NC1=NNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179824
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine; 5-nitroindazol-3-aMine
SMILES:
NC1=NNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 1-benzylindazole-3-carboxylic acid
SMILES: O=C(C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa: 55.12
Logp: 2.7828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01631170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
1-benzylindazole-3-carboxylic acid
SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa:
55.12
Logp:
2.7828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3