CS-0049583
Ethyl trans-2-phenyl-1-cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 946-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049583-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0049583-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0049583-5g | In Stock | ₹ 28,919.28 |
| 10g | CS-0049583-10g | In Stock | ₹ 43,635.60 |
| 25g | CS-0049583-25g | In Stock | ₹ 1,09,089.00 |
CS-0049583 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES
CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa
26.3
Logp
2.3532
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946-39-4 | Ethyl trans-2-phenylcyclopropanecarboxylate | A2B Chem | ₹ 1,796.76 - ₹ 20,277.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3532
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3532
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Ethyl (1R,2R)-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylate
SMILES: CCOC(=O)[C@H]1C[C@@H]1CNC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7103
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Ethyl (1R,2R)-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@@H]1CNC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃O₃S₂
Molecular Weight: 362.39
Synonyms: Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES: [O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 57.2
Logp: 3.9178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃O₃S₂
Molecular Weight:
362.39
Synonyms:
Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES:
[O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
57.2
Logp:
3.9178
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES: COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES:
COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3