CS-0036540
3-Iodo-6-methyl-5-nitro-2H-indazole
Manufacturer: ChemScene
CAS Number: 1000343-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036540-1g | In Stock | ₹ 86,330.00 |
CS-0036540 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN₃O₂
Molecular Weight
303.06
Synonyms
3-Iodo-6-methyl-5-nitro-1H-indazole
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)I
Tpsa
71.82
Logp
2.38412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 3-iodo-6-methyl-5-nitro- | Aaron Chemicals LLC | -- | |
 | 1000343-55-4 | 3-Iodo-6-methyl-5-nitro-1h-indazole | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: 3-Iodo-6-methyl-5-nitro-1H-indazole
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)I
Tpsa: 71.82
Logp: 2.38412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
3-Iodo-6-methyl-5-nitro-1H-indazole
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)I
Tpsa:
71.82
Logp:
2.38412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄O₃
Molecular Weight: 360.45
Synonyms: 2,4-Bis(benzyloxy)-5-isopropylbenzaldehyde
SMILES: CC(C)C1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.7805
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄O₃
Molecular Weight:
360.45
Synonyms:
2,4-Bis(benzyloxy)-5-isopropylbenzaldehyde
SMILES:
CC(C)C1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.7805
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Benzenepropanoic acid, 2,5-dimethoxy-β-oxo-, methyl ester
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CC(=O)OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Benzenepropanoic acid, 2,5-dimethoxy-β-oxo-, methyl ester
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CC(=O)OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 2-{[2-(Benzyloxy)-4-nitrophenoxy]methyl}oxirane
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])OCC3CO3
Tpsa: 74.13
Logp: 2.9514
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
2-{[2-(Benzyloxy)-4-nitrophenoxy]methyl}oxirane
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])OCC3CO3
Tpsa:
74.13
Logp:
2.9514
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7