CS-0158146
(4-((Trimethylsilyl)ethynyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 275386-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158146-5g | In Stock | ₹ 17,533.00 |
| 25g | CS-0158146-25g | In Stock | ₹ 65,504.00 |
CS-0158146 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆OSi
Molecular Weight
204.34
Synonyms
Benzenemethanol, 4-[2-(trimethylsilyl)ethynyl]-
SMILES
C[Si](C)(C)C#CC1=CC=C(C=C1)CO
Tpsa
20.23
Logp
2.4078
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Trimethylsilylethynyl)benzyl alcohol 97% | 275386-60-2 | MFCD08457640 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,854.52 | |
 | 4-(Trimethylsilylethynyl)benzyl alcohol | Sigma Aldrich | ₹ 17,350.00 | |
 | 275386-60-2 | Benzenemethanol, 4-[2-(trimethylsilyl)ethynyl]- | A2B Chem | ₹ 979.00 - ₹ 62,834.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆OSi
Molecular Weight: 204.34
Synonyms: Benzenemethanol, 4-[2-(trimethylsilyl)ethynyl]-
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 2.4078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OSi
Molecular Weight:
204.34
Synonyms:
Benzenemethanol, 4-[2-(trimethylsilyl)ethynyl]-
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
2.4078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111819
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₆O₅S.C₄H₁₀O₆S₂.₁/₂C₄H₈O₆S₂
Molecular Weight: 726.82
Synonyms: None
SMILES: O=S(CCCCS(=O)(O)=O)(O)=O.NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](C[S+](CC[C@H](N)C(O)=O)C)O3.O=S(CCCCS(=O)([O-])=O)([O-])=O.[1/2]
Tpsa: 405.77
Logp: -4.5151
H Acceptors: 20
H Donors: 7
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD11111819
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₆O₅S.C₄H₁₀O₆S₂.₁/₂C₄H₈O₆S₂
Molecular Weight:
726.82
Synonyms:
None
SMILES:
O=S(CCCCS(=O)(O)=O)(O)=O.NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](C[S+](CC[C@H](N)C(O)=O)C)O3.O=S(CCCCS(=O)([O-])=O)([O-])=O.[1/2]
Tpsa:
405.77
Logp:
-4.5151
H Acceptors:
20
H Donors:
7
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00142888
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO₂S
Molecular Weight: 170.66
Synonyms: s,s-Dimethyl-β-propionic acid thetine
SMILES: C[S+](CCC(O)=O)C.[Cl-]
Tpsa: 37.3
Logp: -2.657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00142888
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₂S
Molecular Weight:
170.66
Synonyms:
s,s-Dimethyl-β-propionic acid thetine
SMILES:
C[S+](CCC(O)=O)C.[Cl-]
Tpsa:
37.3
Logp:
-2.657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093502
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉BrOS
Molecular Weight: 173.07
Synonyms: None
SMILES: C[S+](=O)(C)C.[Br-]
Tpsa: 17.07
Logp: -2.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093502
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉BrOS
Molecular Weight:
173.07
Synonyms:
None
SMILES:
C[S+](=O)(C)C.[Br-]
Tpsa:
17.07
Logp:
-2.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0