CS-0458111
Ethyl (1R,2R)-2-(2-fluorophenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 928054-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458111-250mg | In Stock | ₹ 87,271.20 |
| 1g | CS-0458111-1g | In Stock | ₹ 1,74,114.60 |
CS-0458111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,271.20
GST (18%): ₹ 15,708.816
Total Price: ₹ 1,02,980.016
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
Ethyl trans-2-(2-Fluorophenyl)cyclopropanecarboxylate
SMILES
O=C([C@H]1[C@H](C2=CC=CC=C2F)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 | |
|---|---|---|---|---|
 | 928054-48-2 | (1RS,2RS)-2-(2-Fluorophenyl)-cyclopropanecarboxylic acid ethyl ester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: Ethyl trans-2-(2-Fluorophenyl)cyclopropanecarboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2F)C1)OCC
Tpsa: 26.3
Logp: 2.4923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
Ethyl trans-2-(2-Fluorophenyl)cyclopropanecarboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2F)C1)OCC
Tpsa:
26.3
Logp:
2.4923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES: FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa: 41.82
Logp: 2.3933
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES:
FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa:
41.82
Logp:
2.3933
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: C₉H₁₃BN₂O₂S
Molecular Weight: 224.09
Synonyms: 6-Thiomorpholinopyridin-3-ylboronic acid
SMILES: OB(C1=CC=C(N2CCSCC2)N=C1)O
Tpsa: 56.59
Logp: -0.6854
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃BN₂O₂S
Molecular Weight:
224.09
Synonyms:
6-Thiomorpholinopyridin-3-ylboronic acid
SMILES:
OB(C1=CC=C(N2CCSCC2)N=C1)O
Tpsa:
56.59
Logp:
-0.6854
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₂Cl₂F₆N₄O₂
Molecular Weight: 477.19
Synonyms: 4-Chloropyridine-2-carboxylic acid (2,2,2-trifluoroethyl)amide
SMILES: O=C(C1=NC=CC(Cl)=C1)NCC(F)(F)F.O=C(C2=NC=CC(Cl)=C2)NCC(F)(F)F
Tpsa: 83.98
Logp: 4.0542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂F₆N₄O₂
Molecular Weight:
477.19
Synonyms:
4-Chloropyridine-2-carboxylic acid (2,2,2-trifluoroethyl)amide
SMILES:
O=C(C1=NC=CC(Cl)=C1)NCC(F)(F)F.O=C(C2=NC=CC(Cl)=C2)NCC(F)(F)F
Tpsa:
83.98
Logp:
4.0542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4