CS-0170858
2-(methacryloyloxy)ethyl 1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 70293-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170858-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0170858-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0170858-5g | In Stock | ₹ 55,614.00 |
| 25g | CS-0170858-25g | In Stock | ₹ 1,79,676.00 |
CS-0170858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD00080560
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₇
Molecular Weight
304.25
Synonyms
6-{2-[(2-methylacryloyl)oxy]ethyl}-1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylic acid
SMILES
O=C1OC(C2=CC(C(OCCOC(C(C)=C)=O)=O)=CC=C12)=O
Tpsa
106.97
Logp
1.3572
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methacryloxyethyl trimellitic anhydride | Sigma Aldrich | ₹ 14,592.10 - ₹ 32,420.88 | |
 | 2-(methacryloyloxy)ethyl 1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 51,507.12 | |
 | 70293-55-9 | 2-(Methacryloyloxy)ethyl 1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate | A2B Chem | ₹ 4,021.32 - ₹ 15,657.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00080560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₇
Molecular Weight: 304.25
Synonyms: 6-{2-[(2-methylacryloyl)oxy]ethyl}-1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylic acid
SMILES: O=C1OC(C2=CC(C(OCCOC(C(C)=C)=O)=O)=CC=C12)=O
Tpsa: 106.97
Logp: 1.3572
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00080560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₇
Molecular Weight:
304.25
Synonyms:
6-{2-[(2-methylacryloyl)oxy]ethyl}-1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylic acid
SMILES:
O=C1OC(C2=CC(C(OCCOC(C(C)=C)=O)=O)=CC=C12)=O
Tpsa:
106.97
Logp:
1.3572
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00056245
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: C=C(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.5995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056245
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
C=C(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.5995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%,stabilized with TBC
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: 1-Phenyl-1,3-Butadiene
SMILES: C=C/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 2.8858
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
1-Phenyl-1,3-Butadiene
SMILES:
C=C/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
2.8858
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: (S)-3-Butene-1,2-diol
SMILES: C=C[C@@H](CO)O
Tpsa: 40.46
Logp: -0.4744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
(S)-3-Butene-1,2-diol
SMILES:
C=C[C@@H](CO)O
Tpsa:
40.46
Logp:
-0.4744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2