CS-0203908
Triallyl(methyl)silane
Manufacturer: ChemScene
CAS Number: 1112-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0203908-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-0203908-10g | In Stock | ₹ 5,251.00 |
| 100g | CS-0203908-100g | In Stock | ₹ 26,700.00 |
CS-0203908 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00800604
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈Si
Molecular Weight
166.34
Synonyms
Triallylmethylsilane
SMILES
C=CC[Si](CC=C)(C)CC=C
Tpsa
0
Logp
3.623
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1112-91-0 | Silane,methyltri-2-propen-1-yl- | A2B Chem | ₹ 1,424.00 - ₹ 29,904.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00800604
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Si
Molecular Weight: 166.34
Synonyms: Triallylmethylsilane
SMILES: C=CC[Si](CC=C)(C)CC=C
Tpsa: 0
Logp: 3.623
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00800604
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Si
Molecular Weight:
166.34
Synonyms:
Triallylmethylsilane
SMILES:
C=CC[Si](CC=C)(C)CC=C
Tpsa:
0
Logp:
3.623
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀O₅Si
Molecular Weight: 306.47
Synonyms: Trimethoxy[8-(2-oxiranylmethoxy)octyl]silane
SMILES: CO[Si](CCCCCCCCOCC1OC1)(OC)OC
Tpsa: 49.45
Logp: 2.6205
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O₅Si
Molecular Weight:
306.47
Synonyms:
Trimethoxy[8-(2-oxiranylmethoxy)octyl]silane
SMILES:
CO[Si](CCCCCCCCOCC1OC1)(OC)OC
Tpsa:
49.45
Logp:
2.6205
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00057566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C1CC(C)(O)CC(O1)=O
Tpsa: 63.6
Logp: -0.399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00057566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C1CC(C)(O)CC(O1)=O
Tpsa:
63.6
Logp:
-0.399
H Acceptors:
4
H Donors:
1
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: C₅₇H₆₉B₃N₁₂O₉
Molecular Weight: 1098.67
Synonyms: N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O
Tpsa: 279.63
Logp: 4.2186
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₆₉B₃N₁₂O₉
Molecular Weight:
1098.67
Synonyms:
N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)
SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O
Tpsa:
279.63
Logp:
4.2186
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
27