CS-0452333
Ethyl 4-hydroxy-5-methoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 422308-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452333-1g | In Stock | ₹ 25,582.44 |
CS-0452333 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₆
Molecular Weight
241.20
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])O)OC
Tpsa
98.9
Logp
1.4857
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422308-68-7 | 4-Hydroxy-5-methoxy-2-nitro-benzoic acid ethyl ester | A2B Chem | ₹ 61,517.64 - ₹ 1,66,842.00 |
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: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])O)OC
Tpsa: 98.9
Logp: 1.4857
H Acceptors: 6
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:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])O)OC
Tpsa:
98.9
Logp:
1.4857
H Acceptors:
6
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: C₃HCl₂F₃O₂
Molecular Weight: 196.94
Synonyms: 2,2-Dichloro-3,3,3-trifluoropropionic acid
SMILES: C(=O)(C(C(F)(F)F)(Cl)Cl)O
Tpsa: 37.3
Logp: 1.8072
H Acceptors: 1
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:
C₃HCl₂F₃O₂
Molecular Weight:
196.94
Synonyms:
2,2-Dichloro-3,3,3-trifluoropropionic acid
SMILES:
C(=O)(C(C(F)(F)F)(Cl)Cl)O
Tpsa:
37.3
Logp:
1.8072
H Acceptors:
1
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: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: None
SMILES: C1=CC2=C(Br)SN=C2N=C1
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
None
SMILES:
C1=CC2=C(Br)SN=C2N=C1
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: None
SMILES: CC1=CN(CC2=CC=CC=C2Cl)C(=O)C(=C1O)[N+](=O)[O-]
Tpsa: 85.37
Logp: 2.47222
H Acceptors: 5
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:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC1=CN(CC2=CC=CC=C2Cl)C(=O)C(=C1O)[N+](=O)[O-]
Tpsa:
85.37
Logp:
2.47222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3