CS-0061554
ethyl 2-amino-6-fluoro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 150368-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061554-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0061554-5g | In Stock | ₹ 16,940.88 |
CS-0061554 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₄
Molecular Weight
228.18
Synonyms
Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F
Tpsa
95.46
Logp
1.4928
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 855.60 - ₹ 12,320.64 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F
Tpsa: 95.46
Logp: 1.4928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F
Tpsa:
95.46
Logp:
1.4928
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: ethyl 2,6-difluorobenzoate,ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1F)F
Tpsa: 26.3
Logp: 2.1415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
ethyl 2,6-difluorobenzoate,ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1F)F
Tpsa:
26.3
Logp:
2.1415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Ethyl 3-(cyanomethyl)pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC=N1)CC#N
Tpsa: 62.98
Logp: 1.32438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Ethyl 3-(cyanomethyl)pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC=N1)CC#N
Tpsa:
62.98
Logp:
1.32438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃
Molecular Weight: 219.03
Synonyms: 2-Furancarboxylic acid, 3-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CO1)Br
Tpsa: 39.44
Logp: 2.2188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃
Molecular Weight:
219.03
Synonyms:
2-Furancarboxylic acid, 3-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CO1)Br
Tpsa:
39.44
Logp:
2.2188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2