CS-0448604
(Dimethyl(phenyl)silyl)methyl methacrylate
Manufacturer: ChemScene
CAS Number: 18052-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448604-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0448604-5g | In Stock | ₹ 28,747.00 |
CS-0448604 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂Si
Molecular Weight
234.37
Synonyms
2-Propenoic acid, 2-methyl-, (dimethylphenylsilyl)methyl ester
SMILES
C=C(C)C(=O)OC[Si](C)(C)C1=CC=CC=C1
Tpsa
26.3
Logp
2.2605
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18052-92-1 | (Methacryloxymethyl)phenyldimethylsilane | A2B Chem | ₹ 8,544.00 - ₹ 31,773.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂Si
Molecular Weight: 234.37
Synonyms: 2-Propenoic acid, 2-methyl-, (dimethylphenylsilyl)methyl ester
SMILES: C=C(C)C(=O)OC[Si](C)(C)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2605
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂Si
Molecular Weight:
234.37
Synonyms:
2-Propenoic acid, 2-methyl-, (dimethylphenylsilyl)methyl ester
SMILES:
C=C(C)C(=O)OC[Si](C)(C)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2605
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: None
SMILES: COC1=C([N+]([O-])=O)C=C(N=C1)Br
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
None
SMILES:
COC1=C([N+]([O-])=O)C=C(N=C1)Br
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: 1-Chloro-2-isopropylsulphanyl-3-nitro-benzene
SMILES: CC(C)SC1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.7487
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
1-Chloro-2-isopropylsulphanyl-3-nitro-benzene
SMILES:
CC(C)SC1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.7487
H Acceptors:
3
H Donors:
0
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CCN2C(=NN=C2/C=C/C(=O)O)C1
Tpsa: 68.01
Logp: 0.7122
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CCN2C(=NN=C2/C=C/C(=O)O)C1
Tpsa:
68.01
Logp:
0.7122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2