CS-W018723
2-Methyl-6-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 3484-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018723-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-W018723-5g | In Stock | ₹ 12,491.76 |
CS-W018723 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD13178656
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
2-Methyl-6-nitroindole
SMILES
CC1=CC2=C(N1)C=C(C=C2)[N+]([O-])=O
Tpsa
58.93
Logp
2.38452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methyl-6-nitro-1H-indole,3484-23-9,Formula:C9H8N2O2,M. Wt. 176.17,>96.0% | Chemscene | ₹ 4,329.34 | |
 | eMolecules Ambeed / 2-Methyl-6-nitro-1H-indole / 100mg / 515725411 / A235237 / / 3484-23-9 / MFCD13178656 / 176.175 / C9H8N2O2 | eMolecules | ₹ 2,503.49 | |
 | 2-Methyl-6-nitro-1H-indole | Aaron Chemicals LLC | ₹ 342.24 - ₹ 19,336.56 | |
 | 3484-23-9 | 2-Methyl-6-nitro-1h-indole | A2B Chem | ₹ 1,368.96 - ₹ 9,497.16 |
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: MFCD13178656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Methyl-6-nitroindole
SMILES: CC1=CC2=C(N1)C=C(C=C2)[N+]([O-])=O
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13178656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Methyl-6-nitroindole
SMILES:
CC1=CC2=C(N1)C=C(C=C2)[N+]([O-])=O
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09608073
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 5-Pyrimidinamine, 2,4-dimethyl- (9CI)
SMILES: NC1=CN=C(C)N=C1C
Tpsa: 51.8
Logp: 0.67564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09608073
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
5-Pyrimidinamine, 2,4-dimethyl- (9CI)
SMILES:
NC1=CN=C(C)N=C1C
Tpsa:
51.8
Logp:
0.67564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00763943
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂O
Molecular Weight: 204.61
Synonyms: Pyrimido[5,4-b]benzofurane, 4-chloro-
SMILES: C1=CC=CC2=C1C3=C(O2)C(=NC=N3)Cl
Tpsa: 38.92
Logp: 3.0294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00763943
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂O
Molecular Weight:
204.61
Synonyms:
Pyrimido[5,4-b]benzofurane, 4-chloro-
SMILES:
C1=CC=CC2=C1C3=C(O2)C(=NC=N3)Cl
Tpsa:
38.92
Logp:
3.0294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: 1,2-Diamino-4,5-dibromobenzene
SMILES: NC1=CC(Br)=C(Br)C=C1N
Tpsa: 52.04
Logp: 2.376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
1,2-Diamino-4,5-dibromobenzene
SMILES:
NC1=CC(Br)=C(Br)C=C1N
Tpsa:
52.04
Logp:
2.376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0