CS-W022651
Ethyl 2-amino-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 117324-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022651-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W022651-5g | In Stock | ₹ 7,654.00 |
| 10g | CS-W022651-10g | In Stock | ₹ 15,308.00 |
CS-W022651 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD08275015
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
ethyl-2-amino-4-fluorobenzoate
SMILES
O=C(OCC)C1=CC=C(F)C=C1N
Tpsa
52.32
Logp
1.5846
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-amino-4-fluorobenzoate,117324-05-7,5g,Formula:C9H10FNO2,M. Wt. 183.18,>98% | Chemscene | ₹ 7,654.00 | |
| | Chemscene AbaChemscene,Ethyl 2-amino-4-fluorobenzoate,117324-05-7,Formula:C9H10FNO2,M. Wt. 183.18,>98.0% | Chemscene | ₹ 3,761.14 | |
 | Ethyl 2-amino-4-fluorobenzoate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,691.00 | |
 | 117324-05-7 | Ethyl 2-amino-4-fluorobenzoate | A2B Chem | ₹ 890.00 - ₹ 1,602.00 |
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: MFCD08275015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: ethyl-2-amino-4-fluorobenzoate
SMILES: O=C(OCC)C1=CC=C(F)C=C1N
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
ethyl-2-amino-4-fluorobenzoate
SMILES:
O=C(OCC)C1=CC=C(F)C=C1N
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00521137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Ethyl α-Acetylcinnamate (mixture of isomers)
SMILES: CC(/C(C(OCC)=O)=C\C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 2.2221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00521137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Ethyl α-Acetylcinnamate (mixture of isomers)
SMILES:
CC(/C(C(OCC)=O)=C\C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
2.2221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂S
Molecular Weight: 274.13
Synonyms: Ethyl2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
SMILES: O=C(C1=CC2=C(C=C(Br)S2)N1)OCC
Tpsa: 42.09
Logp: 3.1686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂S
Molecular Weight:
274.13
Synonyms:
Ethyl2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
SMILES:
O=C(C1=CC2=C(C=C(Br)S2)N1)OCC
Tpsa:
42.09
Logp:
3.1686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09033863
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 1H-Imidazole-4-carboxylic acid, 2-bromo-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C(Br)N1)OCC
Tpsa: 54.98
Logp: 1.65732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033863
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
1H-Imidazole-4-carboxylic acid, 2-bromo-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(Br)N1)OCC
Tpsa:
54.98
Logp:
1.65732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2