CS-0331188
6-Nitro-1H-indazol-3-ol
Manufacturer: ChemScene
CAS Number: 7364-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331188-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0331188-1g | In Stock | ₹ 73,838.28 |
CS-0331188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₃
Molecular Weight
179.13
Synonyms
6-Nitro-3-indazolinone
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NN=C2O
Tpsa
92.05
Logp
1.1767
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Nitro-1H-indazol-3-ol | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 70,330.32 | |
 | 7364-33-2 | 3-Hydroxy-6-nitro(1h)indazole | A2B Chem | ₹ 33,453.96 - ₹ 80,854.20 |
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
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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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: 6-Nitro-3-indazolinone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NN=C2O
Tpsa: 92.05
Logp: 1.1767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
6-Nitro-3-indazolinone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NN=C2O
Tpsa:
92.05
Logp:
1.1767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂O₃
Molecular Weight: 274.25
Synonyms: 2-Methylamino-5-nitro-2'-fluorobenzophenone
SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2F
Tpsa: 72.24
Logp: 3.0066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₃
Molecular Weight:
274.25
Synonyms:
2-Methylamino-5-nitro-2'-fluorobenzophenone
SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2F
Tpsa:
72.24
Logp:
3.0066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-2-carboxylicacid,1,5-dimethyl-,methylester(9CI)
SMILES: O=C(C1=CC=C(C)N1C)OC
Tpsa: 31.23
Logp: 1.12012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-2-carboxylicacid,1,5-dimethyl-,methylester(9CI)
SMILES:
O=C(C1=CC=C(C)N1C)OC
Tpsa:
31.23
Logp:
1.12012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: Ethanone, 1-(4-ethylphenyl)-2,2,2-trifluoro- (9CI)
SMILES: CCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.994
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
Ethanone, 1-(4-ethylphenyl)-2,2,2-trifluoro- (9CI)
SMILES:
CCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2