CS-0548157
3-Iodo-6-methyl-4-nitro-2H-indazole
Manufacturer: ChemScene
CAS Number: 885520-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548157-5g | In Stock | ₹ 3,01,427.88 |
CS-0548157 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,427.88
GST (18%): ₹ 54,257.018
Total Price: ₹ 3,55,684.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃O₂
Molecular Weight
303.06
Synonyms
3-Iodo-6-methyl-4-nitro-1H-indazole
SMILES
CC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa
71.82
Logp
2.38412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885520-92-3 | 3-Iodo-6-methyl-4-nitro-1H-indazole | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: 3-Iodo-6-methyl-4-nitro-1H-indazole
SMILES: CC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa: 71.82
Logp: 2.38412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
3-Iodo-6-methyl-4-nitro-1H-indazole
SMILES:
CC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa:
71.82
Logp:
2.38412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: benzyl-6-(3-methyl-1h-1,2,4-triazol-1-yl)nicotinate
SMILES: CC1=NN(C=N1)C2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3
Tpsa: 69.9
Logp: 2.32772
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
benzyl-6-(3-methyl-1h-1,2,4-triazol-1-yl)nicotinate
SMILES:
CC1=NN(C=N1)C2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3
Tpsa:
69.9
Logp:
2.32772
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: 2-(α-aminobenzylidene)indane-1,3-dione
SMILES: C1=CC=C(C=C1)C(=N)C2=C(C3=CC=CC=C3C2=O)O
Tpsa: 61.15
Logp: 3.22007
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
2-(α-aminobenzylidene)indane-1,3-dione
SMILES:
C1=CC=C(C=C1)C(=N)C2=C(C3=CC=CC=C3C2=O)O
Tpsa:
61.15
Logp:
3.22007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 2(1H)-Pyridinone, 3-nitro-, oxime (9CI)
SMILES: O=[N+](C1=CC=CNC1=NO)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
2(1H)-Pyridinone, 3-nitro-, oxime (9CI)
SMILES:
O=[N+](C1=CC=CNC1=NO)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A