CS-0366637
4-Methoxy-1H-indazol-3-ol
Manufacturer: ChemScene
CAS Number: 1000342-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0366637-500mg | In Stock | ₹ 72,212.64 |
CS-0366637 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
4-Methoxy-1H-indazol-3(2H)-one
SMILES
COC1=CC=CC2=C1C(=NN2)O
Tpsa
58.14
Logp
1.2771
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-89-1 | 4-Methoxy-1h-indazol-3(2h)-one | 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
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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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-Methoxy-1H-indazol-3(2H)-one
SMILES: COC1=CC=CC2=C1C(=NN2)O
Tpsa: 58.14
Logp: 1.2771
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-Methoxy-1H-indazol-3(2H)-one
SMILES:
COC1=CC=CC2=C1C(=NN2)O
Tpsa:
58.14
Logp:
1.2771
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.48874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.48874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Iguratimod Impurity 5
SMILES: O=[N+](C1=CC(OC)=CC=C1OC2=CC=CC=C2)[O-]
Tpsa: 61.6
Logp: 3.3957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Iguratimod Impurity 5
SMILES:
O=[N+](C1=CC(OC)=CC=C1OC2=CC=CC=C2)[O-]
Tpsa:
61.6
Logp:
3.3957
H Acceptors:
4
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 4-methoxy-2-nitro-N-phenyl-aniline
SMILES: COC1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.347
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
4-methoxy-2-nitro-N-phenyl-aniline
SMILES:
COC1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4