CS-0054267
1-Methyl-4-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 26120-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054267-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-0054267-10g | In Stock | ₹ 19,678.80 |
| 25g | CS-0054267-25g | In Stock | ₹ 47,999.16 |
CS-0054267 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
1-methyl-4-nitroindazole
SMILES
O=[N+](C1=CC=CC2=C1C=NN2C)[O-]
Tpsa
60.96
Logp
1.4815
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 1-methyl-4-nitro- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 22,587.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-methyl-4-nitroindazole
SMILES: O=[N+](C1=CC=CC2=C1C=NN2C)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-methyl-4-nitroindazole
SMILES:
O=[N+](C1=CC=CC2=C1C=NN2C)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12924242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Methyl-4-aza-2-oxindole
SMILES: O=C1CC2=NC=CC(C)=C2N1
Tpsa: 41.99
Logp: 0.88462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12924242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Methyl-4-aza-2-oxindole
SMILES:
O=C1CC2=NC=CC(C)=C2N1
Tpsa:
41.99
Logp:
0.88462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1CC1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1CC1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₈S
Molecular Weight: 408.47
Synonyms: ethyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate,sulfuric acid
SMILES: O=C([C@]1(N)[C@H](C=C)C1)OCC.O=C([C@]2(N)[C@H](C=C)C2)OCC.O=S(O)(O)=O
Tpsa: 179.24
Logp: 0.253
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16660184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₈S
Molecular Weight:
408.47
Synonyms:
ethyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate,sulfuric acid
SMILES:
O=C([C@]1(N)[C@H](C=C)C1)OCC.O=C([C@]2(N)[C@H](C=C)C2)OCC.O=S(O)(O)=O
Tpsa:
179.24
Logp:
0.253
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6