CS-0367399
6-Nitro-1-phenyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 91178-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367399-100mg | In Stock | ₹ 93,431.52 |
CS-0367399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₂
Molecular Weight
239.23
Synonyms
1-phenyl-6-nitro-1H-indazole
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Tpsa
60.96
Logp
2.9337
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 1-phenyl-6-nitro-1H-indazole
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Tpsa: 60.96
Logp: 2.9337
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
1-phenyl-6-nitro-1H-indazole
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2
Tpsa:
60.96
Logp:
2.9337
H Acceptors:
4
H Donors:
0
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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 3-Quinolinecarboxylic acid, 2-hydroxy-6-nitro-
SMILES: C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 113.3
Logp: 1.1345
H Acceptors: 4
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
3-Quinolinecarboxylic acid, 2-hydroxy-6-nitro-
SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
113.3
Logp:
1.1345
H Acceptors:
4
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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 4-Hydroxy-6-nitro-3-quinolinecarboxylic acid
SMILES: O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)O
Tpsa: 113.3
Logp: 1.1345
H Acceptors: 4
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
4-Hydroxy-6-nitro-3-quinolinecarboxylic acid
SMILES:
O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)O
Tpsa:
113.3
Logp:
1.1345
H Acceptors:
4
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-BroMo-7-azaindole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C2C=CNC2=NC(Br)=C1
Tpsa: 54.98
Logp: 2.112
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-BroMo-7-azaindole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C2C=CNC2=NC(Br)=C1
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1