CS-0575552
Methyl 3-nitro-4-(m-tolyloxy)benzoate
Manufacturer: ChemScene
CAS Number: 339104-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575552-250mg | In Stock | ₹ 78,544.08 |
CS-0575552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
methyl 4-(3-methylphenoxy)-3-nitrobenzoate
SMILES
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa
78.67
Logp
3.48212
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339104-91-5 | methyl 4-(3-methylphenoxy)-3-nitrobenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: methyl 4-(3-methylphenoxy)-3-nitrobenzoate
SMILES: CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.48212
H Acceptors: 5
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
methyl 4-(3-methylphenoxy)-3-nitrobenzoate
SMILES:
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.48212
H Acceptors:
5
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: C₁₀H₆ClN₃O₅S
Molecular Weight: 315.69
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CN=C(S2)Cl
Tpsa: 108.4
Logp: 3.1919
H Acceptors: 7
H Donors: 0
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:
C₁₀H₆ClN₃O₅S
Molecular Weight:
315.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CN=C(S2)Cl
Tpsa:
108.4
Logp:
3.1919
H Acceptors:
7
H Donors:
0
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: C₁₀H₆Cl₂N₂O₄
Molecular Weight: 289.07
Synonyms: 1-[(2,4-Dichlorobenzyl)oxy]-2,4,5-imidazolidinetrione
SMILES: C1=CC(=C(C=C1Cl)Cl)CON2C(=O)C(=O)NC2=O
Tpsa: 75.71
Logp: 1.5034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₄
Molecular Weight:
289.07
Synonyms:
1-[(2,4-Dichlorobenzyl)oxy]-2,4,5-imidazolidinetrione
SMILES:
C1=CC(=C(C=C1Cl)Cl)CON2C(=O)C(=O)NC2=O
Tpsa:
75.71
Logp:
1.5034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃ClN₂OS
Molecular Weight: 352.84
Synonyms: None
SMILES: N#CC1=C(SC2=CC=C(OC)C=C2)N=CC=C1C3=CC=C(Cl)C=C3
Tpsa: 45.91
Logp: 5.43348
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:
C₁₉H₁₃ClN₂OS
Molecular Weight:
352.84
Synonyms:
None
SMILES:
N#CC1=C(SC2=CC=C(OC)C=C2)N=CC=C1C3=CC=C(Cl)C=C3
Tpsa:
45.91
Logp:
5.43348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4