CS-0366639
4-Methoxy-2-nitro-1-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 84594-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366639-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0366639-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-0366639-10g | In Stock | ₹ 13,706.00 |
CS-0366639 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84594-95-6 | 4-Methoxy-2-nitro-1-phenoxybenzene | A2B Chem | ₹ 1,691.00 - ₹ 5,073.00 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 4-Methoxy-3-{[(3-methyl-1H-1,2,4-triazol-5-yl)-thio]methyl}benzaldehyde
SMILES: CC1=NC(=NN1)SCC2=C(C=CC(=C2)C=O)OC
Tpsa: 67.87
Logp: 2.22652
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
4-Methoxy-3-{[(3-methyl-1H-1,2,4-triazol-5-yl)-thio]methyl}benzaldehyde
SMILES:
CC1=NC(=NN1)SCC2=C(C=CC(=C2)C=O)OC
Tpsa:
67.87
Logp:
2.22652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(OC)C([N+]([O-])=O)=C1
Tpsa: 112.58
Logp: 1.3241
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C([N+]([O-])=O)=C1
Tpsa:
112.58
Logp:
1.3241
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4