CS-0291828
Ethyl 3-(3-fluorophenyl)-3-methyloxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1486119-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291828-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0291828-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0291828-10g | In Stock | ₹ 1,52,553.48 |
CS-0291828 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₃
Molecular Weight
224.23
Synonyms
None
SMILES
O=C(C1OC1(C2=CC=CC(F)=C2)C)OCC
Tpsa
38.83
Logp
2.0028
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: O=C(C1OC1(C2=CC=CC(F)=C2)C)OCC
Tpsa: 38.83
Logp: 2.0028
H Acceptors: 3
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
O=C(C1OC1(C2=CC=CC(F)=C2)C)OCC
Tpsa:
38.83
Logp:
2.0028
H Acceptors:
3
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C1OC1(C2=CC=CC(OC)=C2)C)OC
Tpsa: 48.06
Logp: 1.4822
H Acceptors: 4
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C1OC1(C2=CC=CC(OC)=C2)C)OC
Tpsa:
48.06
Logp:
1.4822
H Acceptors:
4
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Pentonic acid, 2,3-anhydro-4,5-dideoxy-4-methyl-3-C-phenyl-, methyl ester (9CI)
SMILES: O=C(C1OC1(C2=CC=CC=C2)C(C)C)OC
Tpsa: 38.83
Logp: 2.1097
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Pentonic acid, 2,3-anhydro-4,5-dideoxy-4-methyl-3-C-phenyl-, methyl ester (9CI)
SMILES:
O=C(C1OC1(C2=CC=CC=C2)C(C)C)OC
Tpsa:
38.83
Logp:
2.1097
H Acceptors:
3
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(C1OC1(C2=CC=CC=C2Cl)C)OC
Tpsa: 38.83
Logp: 2.127
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(C1OC1(C2=CC=CC=C2Cl)C)OC
Tpsa:
38.83
Logp:
2.127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2