CS-0046878
Methyl 4-hydroxy-3-methoxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 42590-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046878-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0046878-10g | In Stock | ₹ 4,984.00 |
| 25g | CS-0046878-25g | In Stock | ₹ 12,460.00 |
CS-0046878 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₆
Molecular Weight
227.17
Synonyms
Methyl 4-hydroxy-5-nitro-m-anisate
SMILES
O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa
98.9
Logp
1.0956
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-hydroxy-3-methoxy-5-nitrobenzoate | 42590-00-1 | MFCD06203667 | 1g | eMolecules | ₹ 3,333.94 | |
 | 42590-00-1 | Methyl 4-hydroxy-3-methoxy-5-nitrobenzoate | A2B Chem | ₹ 623.00 - ₹ 18,957.00 |
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: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: Methyl 4-hydroxy-5-nitro-m-anisate
SMILES: O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa: 98.9
Logp: 1.0956
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
Methyl 4-hydroxy-5-nitro-m-anisate
SMILES:
O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa:
98.9
Logp:
1.0956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Methyl 4-fluoro-2-(trifluoromethyl)-benzenecarboxylate
SMILES: O=C(C1=CC=C(C=C1C(F)(F)F)F)OC
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Methyl 4-fluoro-2-(trifluoromethyl)-benzenecarboxylate
SMILES:
O=C(C1=CC=C(C=C1C(F)(F)F)F)OC
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00053764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Butenoic acid, phenylmethyl ester
SMILES: O=C(/C=C/C)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00053764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Butenoic acid, phenylmethyl ester
SMILES:
O=C(/C=C/C)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3059
H Acceptors:
2
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Methyl 3-methylenecyclobutanecarboxylate
SMILES: O=C(C1CC(C1)=C)OC
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Methyl 3-methylenecyclobutanecarboxylate
SMILES:
O=C(C1CC(C1)=C)OC
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1