CS-0043150
Ethyl 2-amino-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 391-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043150-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0043150-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0043150-10g | In Stock | ₹ 12,282.00 |
CS-0043150 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
2-AMINO-5-FLUOROBENZOIC ACID ETHYL ESTER
SMILES
O=C(OCC)C1=CC(F)=CC=C1N
Tpsa
52.32
Logp
1.5846
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-5-FLUOROBENZOIC ACID ETHYL ESTER | Aaron Chemicals LLC | ₹ 890.00 - ₹ 29,281.00 | |
 | 391-93-5 | Ethyl 2-amino-5-fluorobenzoate | A2B Chem | ₹ 890.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-AMINO-5-FLUOROBENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC(F)=CC=C1N
Tpsa: 52.32
Logp: 1.5846
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-AMINO-5-FLUOROBENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC(F)=CC=C1N
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: ClC1=CC2=C(C=C1)CCCN2.[H]Cl
Tpsa: 12.03
Logp: 3.1199
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
ClC1=CC2=C(C=C1)CCCN2.[H]Cl
Tpsa:
12.03
Logp:
3.1199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-BroMo-3-Methyl-7-azaindole
SMILES: CC1=CNC2=NC=CC(Br)=C21
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-BroMo-3-Methyl-7-azaindole
SMILES:
CC1=CNC2=NC=CC(Br)=C21
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261031
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO
Molecular Weight: 210.03
Synonyms: 2-bromo-4-cyanobenzladehyde
SMILES: BrC1=C(C=O)C=CC(=C1)C#N
Tpsa: 40.86
Logp: 2.13328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261031
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO
Molecular Weight:
210.03
Synonyms:
2-bromo-4-cyanobenzladehyde
SMILES:
BrC1=C(C=O)C=CC(=C1)C#N
Tpsa:
40.86
Logp:
2.13328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1