CS-0578020
Ethyl 3-methoxy-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 10259-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578020-1g | In Stock | ₹ 3,48,346.00 |
CS-0578020 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,48,346.00
GST (18%): ₹ 62,702.28
Total Price: ₹ 4,11,048.28
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, 3-methoxy-4-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC
Tpsa
78.67
Logp
1.7801
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10259-23-1 | 3-Methoxy-4-nitro-benzoic acid ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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, 3-methoxy-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC
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, 3-methoxy-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC
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: C₁₁H₁₅BrClNO₃
Molecular Weight: 324.60
Synonyms: XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES: Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa: 61.55
Logp: 2.4424
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:
C₁₁H₁₅BrClNO₃
Molecular Weight:
324.60
Synonyms:
XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES:
Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa:
61.55
Logp:
2.4424
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: Propanoic acid, 2-[(4-chlorophenyl)thio]-, hydrazide
SMILES: CC(C(=O)NN)SC1=CC=C(C=C1)Cl
Tpsa: 55.12
Logp: 1.8105
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
Propanoic acid, 2-[(4-chlorophenyl)thio]-, hydrazide
SMILES:
CC(C(=O)NN)SC1=CC=C(C=C1)Cl
Tpsa:
55.12
Logp:
1.8105
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: Urea, 3-(2-chloroethyl)-1-(m-(methylthio)phenyl)-
SMILES: CSC1=CC=CC(=C1)NC(=O)NCCCl
Tpsa: 41.13
Logp: 2.7688
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
Urea, 3-(2-chloroethyl)-1-(m-(methylthio)phenyl)-
SMILES:
CSC1=CC=CC(=C1)NC(=O)NCCCl
Tpsa:
41.13
Logp:
2.7688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4