CS-0347735
Ethyl 3-(3-fluoro-4-methoxyphenyl)propiolate
Manufacturer: ChemScene
CAS Number: 851218-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347735-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0347735-250mg | In Stock | ₹ 25,411.32 |
| 500mg | CS-0347735-500mg | In Stock | ₹ 33,881.76 |
| 1g | CS-0347735-1g | In Stock | ₹ 47,656.92 |
| 5g | CS-0347735-5g | In Stock | ₹ 1,38,093.84 |
CS-0347735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₃
Molecular Weight
222.21
Synonyms
2-Propynoic acid, 3-(3-fluoro-4-methoxyphenyl)-, ethyl ester
SMILES
O=C(OCC)C#CC1=CC=C(OC)C(F)=C1
Tpsa
35.53
Logp
1.7489
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 3-(3-fluoro-4-methoxyphenyl)propiolate / 100mg / 714264045 / CS-0347735 / 0.000 / 851218-50-3 / MFCD22686559 / 222.215 / C12H11FO3 | eMolecules | ₹ 22,291.80 | |
 | 851218-50-3 | Ethyl 3-(3-fluoro-4-methoxyphenyl)propiolate | A2B Chem | ₹ 10,609.44 - ₹ 17,796.48 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₃
Molecular Weight: 222.21
Synonyms: 2-Propynoic acid, 3-(3-fluoro-4-methoxyphenyl)-, ethyl ester
SMILES: O=C(OCC)C#CC1=CC=C(OC)C(F)=C1
Tpsa: 35.53
Logp: 1.7489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₃
Molecular Weight:
222.21
Synonyms:
2-Propynoic acid, 3-(3-fluoro-4-methoxyphenyl)-, ethyl ester
SMILES:
O=C(OCC)C#CC1=CC=C(OC)C(F)=C1
Tpsa:
35.53
Logp:
1.7489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C(OCC)C#CC1=CC=CC(Cl)=C1C
Tpsa: 26.3
Logp: 2.56302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C(OCC)C#CC1=CC=CC(Cl)=C1C
Tpsa:
26.3
Logp:
2.56302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂
Molecular Weight: 192.19
Synonyms: (3-Fluoro-phenyl)-propynoic acid ethyl ester
SMILES: O=C(OCC)C#CC1=CC=CC(F)=C1
Tpsa: 26.3
Logp: 1.7403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₂
Molecular Weight:
192.19
Synonyms:
(3-Fluoro-phenyl)-propynoic acid ethyl ester
SMILES:
O=C(OCC)C#CC1=CC=CC(F)=C1
Tpsa:
26.3
Logp:
1.7403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (3-Methoxy-phenyl)-propynoic acid ethyl ester
SMILES: O=C(OCC)C#CC1=CC=CC(OC)=C1
Tpsa: 35.53
Logp: 1.6098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(3-Methoxy-phenyl)-propynoic acid ethyl ester
SMILES:
O=C(OCC)C#CC1=CC=CC(OC)=C1
Tpsa:
35.53
Logp:
1.6098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2