CS-0582785
Ethyl 4-methoxy-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 16357-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582785-1g | In Stock | ₹ 2,49,111.00 |
CS-0582785 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,111.00
GST (18%): ₹ 44,839.98
Total Price: ₹ 2,93,950.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
Benzoic acid, 4-methoxy-3-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa
78.67
Logp
1.7801
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16357-47-4 | ethyl 4-Methoxy-3-nitrobenzoate | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
Related Products
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
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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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Benzoic acid, 4-methoxy-3-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.7801
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 4-methoxy-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.7801
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)O
Tpsa: 33.12
Logp: 2.82412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)O
Tpsa:
33.12
Logp:
2.82412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Dimethyl 5-tert-butylisophthalate
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 2.5573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Dimethyl 5-tert-butylisophthalate
SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
2.5573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: 4-METHYLPIPERAZINYL PHENYLCYCLOPENTYL KETONE
SMILES: CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 23.55
Logp: 2.2724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
4-METHYLPIPERAZINYL PHENYLCYCLOPENTYL KETONE
SMILES:
CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
23.55
Logp:
2.2724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2