CS-0340249
trans-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 70461-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340249-50mg | In Stock | ₹ 15,486.00 |
| 100mg | CS-0340249-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0340249-250mg | In Stock | ₹ 29,637.00 |
| 500mg | CS-0340249-500mg | In Stock | ₹ 48,327.00 |
| 1g | CS-0340249-1g | In Stock | ₹ 70,755.00 |
| 5g | CS-0340249-5g | In Stock | ₹ 2,09,150.00 |
CS-0340249 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
cis-2-(4-fluorophenyl)cyclopropanecarboxylic acid ethyl ester
SMILES
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)OCC
Tpsa
26.3
Logp
2.4923
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid ethyl ester / 50mg / 534134234 / 03R0413 / 97.000 / 70461-58-4 / [null] / 416.465 / C24H26F2O4 | eMolecules | ₹ 18,865.33 | |
| | eMolecules ChemScene / trans-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid ethyl ester / 50mg / 761422732 / CS-0340249 / 0.000 / 70461-58-4 / [null] / 208.232 / C12H13FO2 | eMolecules | ₹ 22,795.57 | |
 | 70461-58-4 | trans-2-(4-Fluoro-phenyl)-cyclopropanecarboxylicacidethylester | A2B Chem | ₹ 10,858.00 - ₹ 49,573.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: cis-2-(4-fluorophenyl)cyclopropanecarboxylic acid ethyl ester
SMILES: O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)OCC
Tpsa: 26.3
Logp: 2.4923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
cis-2-(4-fluorophenyl)cyclopropanecarboxylic acid ethyl ester
SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)OCC
Tpsa:
26.3
Logp:
2.4923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine hydrochloride
SMILES: C1CNCC2=C1ON=C2.Cl
Tpsa: 38.06
Logp: 0.7421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine hydrochloride
SMILES:
C1CNCC2=C1ON=C2.Cl
Tpsa:
38.06
Logp:
0.7421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: methyl 1,8-phthyridine-4-carboxylate
SMILES: O=C(C1=CC=NC2=NC=CC=C12)OC
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
methyl 1,8-phthyridine-4-carboxylate
SMILES:
O=C(C1=CC=NC2=NC=CC=C12)OC
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (5R)-5-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one
SMILES: C[C@H](C1=CC=CC=C1)N2C[C@H](CO)OC2=O
Tpsa: 49.77
Logp: 1.5607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(5R)-5-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one
SMILES:
C[C@H](C1=CC=CC=C1)N2C[C@H](CO)OC2=O
Tpsa:
49.77
Logp:
1.5607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3