CS-0197032
2-((4-Methoxyphenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 2211-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197032-5g | In Stock | ₹ 2,225.00 |
| 25g | CS-0197032-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0197032-100g | In Stock | ₹ 24,208.00 |
| 500g | CS-0197032-500g | In Stock | ₹ 75,027.00 |
CS-0197032 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Glycidyl 4-Methoxyphenyl Ether
SMILES
COC1=CC=C(C=C1)OCC2CO2
Tpsa
30.99
Logp
1.4728
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glycidyl 4-methoxyphenyl ether | Sigma Aldrich | ₹ 10,294.58 | |
 | 2211-94-1 | 2,3-Epoxypropyl-4-methoxyphenyl ether | A2B Chem | ₹ 801.00 - ₹ 82,592.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Glycidyl 4-Methoxyphenyl Ether
SMILES: COC1=CC=C(C=C1)OCC2CO2
Tpsa: 30.99
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Glycidyl 4-Methoxyphenyl Ether
SMILES:
COC1=CC=C(C=C1)OCC2CO2
Tpsa:
30.99
Logp:
1.4728
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁F₃N₂O₃
Molecular Weight: 324.25
Synonyms: None
SMILES: CC1=CC=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 72.24
Logp: 4.17432
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁F₃N₂O₃
Molecular Weight:
324.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
72.24
Logp:
4.17432
H Acceptors:
3
H Donors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 3-chloro-5-quinolinecarboxylate
SMILES: O=C(C1=C2C=C(Cl)C=NC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 3-chloro-5-quinolinecarboxylate
SMILES:
O=C(C1=C2C=C(Cl)C=NC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
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: C₄H₉Cl₂F₃N₂
Molecular Weight: 213.03
Synonyms: None
SMILES: NC1(C(F)(F)F)CNC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.693
H Acceptors: 2
H Donors: 2
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:
C₄H₉Cl₂F₃N₂
Molecular Weight:
213.03
Synonyms:
None
SMILES:
NC1(C(F)(F)F)CNC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0