CS-0736448
2-((4-Ethyl-2-methoxyphenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 1189378-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0736448-50mg | In Stock | ₹ 59,185.00 |
CS-0736448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
98%
MDL No
MFCD28040657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
CCC1=CC(OC)=C(OCC2CO2)C=C1
Tpsa
30.99
Logp
2.0352
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(4-Ethyl-2-methoxyphenoxy)methyl]oxirane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1189378-13-9 | 2-[(4-Ethyl-2-methoxyphenoxy)methyl]oxirane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28040657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCC1=CC(OC)=C(OCC2CO2)C=C1
Tpsa: 30.99
Logp: 2.0352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28040657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCC1=CC(OC)=C(OCC2CO2)C=C1
Tpsa:
30.99
Logp:
2.0352
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: COC1=C(C=C(O)C=C1O)C(O)=O
Tpsa: 86.99
Logp: 0.8046
H Acceptors: 4
H Donors: 3
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
COC1=C(C=C(O)C=C1O)C(O)=O
Tpsa:
86.99
Logp:
0.8046
H Acceptors:
4
H Donors:
3
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: None
SMILES: COC1=CC=C(O)C(O)=C1C(O)=O
Tpsa: 86.99
Logp: 0.8046
H Acceptors: 4
H Donors: 3
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
None
SMILES:
COC1=CC=C(O)C(O)=C1C(O)=O
Tpsa:
86.99
Logp:
0.8046
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: COC1=CC(C=C)=CC(C(O)=O)=C1O
Tpsa: 66.76
Logp: 1.742
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC1=CC(C=C)=CC(C(O)=O)=C1O
Tpsa:
66.76
Logp:
1.742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3