CS-0515465
Ethyl 3-(3-fluoro-4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 169031-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515465-5g | In Stock | ₹ 3,21,021.12 |
CS-0515465 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,021.12
GST (18%): ₹ 57,783.802
Total Price: ₹ 3,78,804.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO₃
Molecular Weight
226.24
Synonyms
Benzenepropanoic acid, 3-fluoro-4-methoxy-, ethyl ester
SMILES
O=C(OCC)CCC1=CC=C(OC)C(F)=C1
Tpsa
35.53
Logp
2.33
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169031-92-9 | Ethyl3-(3-Fluoro-4-methoxyphenyl)propanoate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: Benzenepropanoic acid, 3-fluoro-4-methoxy-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=C(OC)C(F)=C1
Tpsa: 35.53
Logp: 2.33
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
Benzenepropanoic acid, 3-fluoro-4-methoxy-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C(OC)C(F)=C1
Tpsa:
35.53
Logp:
2.33
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClF₃O
Molecular Weight: 289.48
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC=C(Br)C(Cl)=C1
Tpsa: 20.23
Logp: 3.6982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClF₃O
Molecular Weight:
289.48
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC=C(Br)C(Cl)=C1
Tpsa:
20.23
Logp:
3.6982
H Acceptors:
1
H Donors:
1
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: C₁₉H₁₈FNO₄
Molecular Weight: 343.35
Synonyms: 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-fluorobutanoic acid
SMILES: O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF
Tpsa: 75.63
Logp: 3.3379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₄
Molecular Weight:
343.35
Synonyms:
2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-fluorobutanoic acid
SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF
Tpsa:
75.63
Logp:
3.3379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-Amino-5-bromo-6-(3-butyn-2-yloxy)pyridine
SMILES: NC1=CC(Br)=C(OC(C)C#C)N=C1
Tpsa: 48.14
Logp: 1.8268
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-Amino-5-bromo-6-(3-butyn-2-yloxy)pyridine
SMILES:
NC1=CC(Br)=C(OC(C)C#C)N=C1
Tpsa:
48.14
Logp:
1.8268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2