CS-M3238
3-Methyl-6-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 6494-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M3238-100g | In Stock | ₹ 4,895.00 |
CS-M3238 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD07082704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
3-methyl-6-nitro-3H-indazole
SMILES
CC1=NNC2=CC([N+]([O-])=O)=CC=C21
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-6-nitro-1H-indazole / 5g / 552648891 / A210412 / / 6494-19-5 / MFCD07082704 / 177.163 / C8H7N3O2 | eMolecules | ₹ 2,513.36 | |
 | eMolecules 3-methyl-6-nitro-1H-indazole | 6494-19-5 | MFCD07082704 | 1g | eMolecules | ₹ 2,969.04 | |
 | 3-Methyl-6-nitro-1H-indazole | Aaron Chemicals LLC | ₹ 267.00 - ₹ 30,260.00 |
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
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Purity: 98%
MDL No: MFCD07082704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-6-nitro-3H-indazole
SMILES: CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-6-nitro-3H-indazole
SMILES:
CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10703326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Pazopanib Impurity 19
SMILES: CC1=C2C(C=C([N+]([O-])=O)C=C2)=NN1C
Tpsa: 60.96
Logp: 1.78992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10703326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Pazopanib Impurity 19
SMILES:
CC1=C2C(C=C([N+]([O-])=O)C=C2)=NN1C
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24567305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: Pazopanib Impurity 30
SMILES: CC1=C2C(C=C(NC)C=C2)=NN1C
Tpsa: 29.85
Logp: 1.92342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24567305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
Pazopanib Impurity 30
SMILES:
CC1=C2C(C=C(NC)C=C2)=NN1C
Tpsa:
29.85
Logp:
1.92342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₅N₅O₇
Molecular Weight: 683.79
Synonyms: methyl 5-(((S)-2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoate
SMILES: O=C(OC)C1=CC(CN(C([C@@H](NC(OC(C)(C)C)=O)CC2=C(C)C=C(C(N)=O)C=C2C)=O)[C@H](C3=NC=C(C4=CC=CC=C4)N3)C)=CC=C1OC
Tpsa: 165.94
Logp: 5.81344
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₅N₅O₇
Molecular Weight:
683.79
Synonyms:
methyl 5-(((S)-2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoate
SMILES:
O=C(OC)C1=CC(CN(C([C@@H](NC(OC(C)(C)C)=O)CC2=C(C)C=C(C(N)=O)C=C2C)=O)[C@H](C3=NC=C(C4=CC=CC=C4)N3)C)=CC=C1OC
Tpsa:
165.94
Logp:
5.81344
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
12