CS-0205071
1-(3-Methylphenoxy)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 2303-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205071-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0205071-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0205071-5g | In Stock | ₹ 64,170.00 |
CS-0205071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD00638928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
1-Methyl-3-(4-nitrophenoxy)benzene
SMILES
O=N(=O)C1=CC=C(OC2=CC=CC(=C2)C)C=C1
Tpsa
52.37
Logp
3.69552
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-methyl-3-(4-nitrophenoxy)- | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 48,940.32 | |
 | 2303-25-5 | 1-(3-Methylphenoxy)-4-nitrobenzene | A2B Chem | ₹ 6,417.00 - ₹ 1,57,173.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00638928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 1-Methyl-3-(4-nitrophenoxy)benzene
SMILES: O=N(=O)C1=CC=C(OC2=CC=CC(=C2)C)C=C1
Tpsa: 52.37
Logp: 3.69552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00638928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
1-Methyl-3-(4-nitrophenoxy)benzene
SMILES:
O=N(=O)C1=CC=C(OC2=CC=CC(=C2)C)C=C1
Tpsa:
52.37
Logp:
3.69552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD08457839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₆
Molecular Weight: 480.55
Synonyms: (4-Fmoc-amino-1-boc-piperidin-4-YL)-acetic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(CC(=O)O)CCN(C(=O)OC(C)(C)C)CC4
Tpsa: 105.17
Logp: 4.7695
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD08457839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₆
Molecular Weight:
480.55
Synonyms:
(4-Fmoc-amino-1-boc-piperidin-4-YL)-acetic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(CC(=O)O)CCN(C(=O)OC(C)(C)C)CC4
Tpsa:
105.17
Logp:
4.7695
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04113643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: R-3-Amino-3-(2-fluoro-phenyl)-propionic acid
SMILES: [C@H](CC(O)=O)(N)C1=C(F)C=CC=C1
Tpsa: 63.32
Logp: 1.3002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04113643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
R-3-Amino-3-(2-fluoro-phenyl)-propionic acid
SMILES:
[C@H](CC(O)=O)(N)C1=C(F)C=CC=C1
Tpsa:
63.32
Logp:
1.3002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02110530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-phenyltriazole-4-carboxylic acid
SMILES: O=C(O)C=1N=NN(C1)C=2C=CC=CC2
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02110530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-phenyltriazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=NN(C1)C=2C=CC=CC2
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2