CS-0539665
Ethyl 2-hydroxy-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 78987-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539665-1g | In Stock | ₹ 1,19,698.44 |
CS-0539665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,698.44
GST (18%): ₹ 21,545.719
Total Price: ₹ 1,41,244.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa
89.67
Logp
1.4771
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.4771
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.4771
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE
SMILES: CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC
Tpsa: 78.62
Logp: 2.727
H Acceptors: 5
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE
SMILES:
CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC
Tpsa:
78.62
Logp:
2.727
H Acceptors:
5
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 78.67
Logp: 2.1702
H Acceptors: 5
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
78.67
Logp:
2.1702
H Acceptors:
5
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: C1=CC=C2C(=C(C(=C2C(=O)O)N)C(=O)O)C=C1
Tpsa: 100.62
Logp: 1.77
H Acceptors: 3
H Donors: 3
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C(C(=C2C(=O)O)N)C(=O)O)C=C1
Tpsa:
100.62
Logp:
1.77
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2