CS-0672478
Ethyl 3-hydroxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 81914-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672478-5g | In Stock | ₹ 3,28,321.00 |
CS-0672478 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,321.00
GST (18%): ₹ 59,097.78
Total Price: ₹ 3,87,418.78
Purity
98%
MDL No
MFCD02069076
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
None
SMILES
CCOC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.4771
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81914-58-1 | Ethyl 3-hydroxy-2-nitrobenzoate | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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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: MFCD02069076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.4771
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02069076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.4771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30829662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=CC(=C2C(=N1)C=CC(=N2)OC)Cl
Tpsa: 35.01
Logp: 2.60022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=CC(=C2C(=N1)C=CC(=N2)OC)Cl
Tpsa:
35.01
Logp:
2.60022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)[N+](=O)[O-])F)C(=O)O
Tpsa: 80.44
Logp: 1.922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31556958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)[N+](=O)[O-])F)C(=O)O
Tpsa:
80.44
Logp:
1.922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20641963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)N)F)C(=O)O
Tpsa: 63.32
Logp: 1.596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20641963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)N)F)C(=O)O
Tpsa:
63.32
Logp:
1.596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2