CS-0132890
Silyl-ether based ROMP monomer iPrSi
Manufacturer: ChemScene
CAS Number: 2396521-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 mg | CS-0132890-500-mg | In Stock | ₹ 23,051.00 |
| 1 g | CS-0132890-1-g | In Stock | ₹ 36,846.00 |
| 5 g | CS-0132890-5-g | In Stock | ₹ 1,46,850.00 |
CS-0132890 - 500 mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂Si
Molecular Weight
214.38
Synonyms
None
SMILES
CC([Si]1(C(C)C)OCC/C=C\CO1)C
Tpsa
18.46
Logp
3.2417
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Silyl-ether based ROMP monomer | Sigma Aldrich | ₹ 16,980.00 - ₹ 67,920.00 |
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
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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: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: None
SMILES: CC([Si]1(C(C)C)OCC/C=C\CO1)C
Tpsa: 18.46
Logp: 3.2417
H Acceptors: 2
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:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
None
SMILES:
CC([Si]1(C(C)C)OCC/C=C\CO1)C
Tpsa:
18.46
Logp:
3.2417
H Acceptors:
2
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: C₉H₁₈O₂Si
Molecular Weight: 186.32
Synonyms: None
SMILES: CC[Si]1(CC)OCC/C=C\CO1
Tpsa: 18.46
Logp: 2.4615
H Acceptors: 2
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:
C₉H₁₈O₂Si
Molecular Weight:
186.32
Synonyms:
None
SMILES:
CC[Si]1(CC)OCC/C=C\CO1
Tpsa:
18.46
Logp:
2.4615
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 4-Amino-1-methyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1CC(N)C2=CC=CC=C2N1C
Tpsa: 46.33
Logp: 1.0529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
4-Amino-1-methyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1CC(N)C2=CC=CC=C2N1C
Tpsa:
46.33
Logp:
1.0529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₇
Molecular Weight: 289.28
Synonyms: 2-Tert-butyl 3,3-diethyl oxaziridine-2,3,3-tricarboxylate
SMILES: O=C(N1OC1(C(OCC)=O)C(OCC)=O)OC(C)(C)C
Tpsa: 94.44
Logp: 0.9912
H Acceptors: 7
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:
C₁₂H₁₉NO₇
Molecular Weight:
289.28
Synonyms:
2-Tert-butyl 3,3-diethyl oxaziridine-2,3,3-tricarboxylate
SMILES:
O=C(N1OC1(C(OCC)=O)C(OCC)=O)OC(C)(C)C
Tpsa:
94.44
Logp:
0.9912
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4