CS-0107213
Trimethyl(phenylethynyl)silane
Manufacturer: ChemScene
CAS Number: 2170-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0107213-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-0107213-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0107213-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0107213-100g | In Stock | ₹ 20,106.60 |
| 500g | CS-0107213-500g | In Stock | ₹ 61,603.20 |
CS-0107213 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD00054860
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Si
Molecular Weight
174.31
Synonyms
Phenylethynyltrimethylsilane
SMILES
C[Si](C#CC1=CC=CC=C1)(C)C
Tpsa
0
Logp
2.9155
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenyl-2-trimethylsilylacetylene | Sigma Aldrich | ₹ 5,380.00 - ₹ 16,240.00 | |
 | 2170-06-1 | 1-Phenyl-2-(trimethylsilyl)acetylene | A2B Chem | ₹ 1,026.72 - ₹ 67,763.52 |
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-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00054860
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Si
Molecular Weight: 174.31
Synonyms: Phenylethynyltrimethylsilane
SMILES: C[Si](C#CC1=CC=CC=C1)(C)C
Tpsa: 0
Logp: 2.9155
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00054860
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Si
Molecular Weight:
174.31
Synonyms:
Phenylethynyltrimethylsilane
SMILES:
C[Si](C#CC1=CC=CC=C1)(C)C
Tpsa:
0
Logp:
2.9155
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃N₂O₂S
Molecular Weight: 232.22
Synonyms: 1-Trifluoromethanesulfonylpiperidin-4-amine
SMILES: NC1CCN(S(=O)(C(F)(F)F)=O)CC1
Tpsa: 63.4
Logp: 0.2591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃N₂O₂S
Molecular Weight:
232.22
Synonyms:
1-Trifluoromethanesulfonylpiperidin-4-amine
SMILES:
NC1CCN(S(=O)(C(F)(F)F)=O)CC1
Tpsa:
63.4
Logp:
0.2591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00274285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, (3aS,4R,5S,6aR)-
SMILES: O=C1C[C@]([C@H](CO)[C@@H](O)C2)([H])[C@]2([H])O1
Tpsa: 66.76
Logp: -0.7088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00274285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, (3aS,4R,5S,6aR)-
SMILES:
O=C1C[C@]([C@H](CO)[C@@H](O)C2)([H])[C@]2([H])O1
Tpsa:
66.76
Logp:
-0.7088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19689424
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689424
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CCC1)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1