CS-W016392
2-Methoxyethyl methacrylate
Manufacturer: ChemScene
CAS Number: 6976-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W016392-500g | In Stock | ₹ 3,935.76 |
| 1kg | CS-W016392-1kg | In Stock | ₹ 6,502.56 |
CS-W016392 - 500g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD00048122
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Methacrylic Acid 2-Methoxyethyl Ester (stabilized with MEHQ)
SMILES
COCCOC(C(C)=C)=O
Tpsa
35.53
Logp
0.7521
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxyethyl methacrylate / 25g / 625594305 / A547163 / / 6976-93-8 / MFCD00048122 / 144.170 / C7H12O3 | eMolecules | ₹ 2,503.49 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethylene glycol methyl ether methacrylate 99% | 6976-93-8 | MFCD00048122 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | Ethylene glycol methyl ether methacrylate | Sigma Aldrich | ₹ 6,029.53 | |
 | 6976-93-8 | 2-Methoxyethyl methacrylate | A2B Chem | ₹ 941.16 - ₹ 4,620.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00048122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methacrylic Acid 2-Methoxyethyl Ester (stabilized with MEHQ)
SMILES: COCCOC(C(C)=C)=O
Tpsa: 35.53
Logp: 0.7521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00048122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methacrylic Acid 2-Methoxyethyl Ester (stabilized with MEHQ)
SMILES:
COCCOC(C(C)=C)=O
Tpsa:
35.53
Logp:
0.7521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: N-(2,6-dichlorophenyl)cyclobutanecarboxamide
SMILES: O=C([C@H]1[C@H](C(O)=O)CC1)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
N-(2,6-dichlorophenyl)cyclobutanecarboxamide
SMILES:
O=C([C@H]1[C@H](C(O)=O)CC1)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00019263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: cis-1,2-Cyclobutanedicarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(O)=O)CC1)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00019263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
cis-1,2-Cyclobutanedicarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(O)=O)CC1)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06658248
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.13
Synonyms: Hydrazine, (3,5-difluorophenyl)- (9CI)
SMILES: NNC1=CC(F)=CC(F)=C1
Tpsa: 38.05
Logp: 1.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06658248
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.13
Synonyms:
Hydrazine, (3,5-difluorophenyl)- (9CI)
SMILES:
NNC1=CC(F)=CC(F)=C1
Tpsa:
38.05
Logp:
1.2504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1