CS-0092640
Ethyl 5-amino-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 123207-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092640-1g | In Stock | ₹ 513.36 |
| 5g | CS-0092640-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-0092640-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-0092640-25g | In Stock | ₹ 11,892.84 |
CS-0092640 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09037896
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
5-Amino-2-fluorobenzoic acid ethyl ester
SMILES
O=C(OCC)C1=CC(N)=CC=C1F
Tpsa
52.32
Logp
1.5846
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 5-amino-2-fluoro-, ethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 11,208.36 | |
 | 123207-39-6 | Ethyl 5-amino-2-fluorobenzoate | A2B Chem | ₹ 427.80 - ₹ 34,224.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09037896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 5-Amino-2-fluorobenzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(N)=CC=C1F
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
5-Amino-2-fluorobenzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=CC=C1F
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18785696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18785696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19381719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: tert-Butyl N-[1-(3-methoxyphenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(OC)=C2)CCC1
Tpsa: 47.56
Logp: 3.5991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19381719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
tert-Butyl N-[1-(3-methoxyphenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(OC)=C2)CCC1
Tpsa:
47.56
Logp:
3.5991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18785697
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-Butyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCC1
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18785697
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-Butyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCC1
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2