CS-0088508
tert-Butyl 4-((trimethylsilyl)ethynyl)benzoate
Manufacturer: ChemScene
CAS Number: 111291-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088508-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0088508-1g | In Stock | ₹ 58,740.00 |
CS-0088508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,674.00
GST (18%): ₹ 4,261.32
Total Price: ₹ 27,935.32
Purity
95+%
MDL No
MFCD18206171
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂Si
Molecular Weight
274.43
Synonyms
tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES
O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa
26.3
Logp
3.8708
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-((TRIMETHYLSILYL)ETHYNYL) BENZOATE / 0.25g / 273176346 / AB10916 / 95.000 / 111291-96-4 / MFCD18206171 / 274.435 / C16H22O2Si | eMolecules | ₹ 34,455.46 | |
 | 111291-96-4 | tert-Butyl 4-((trimethylsilyl)ethynyl)benzoate | A2B Chem | ₹ 25,632.00 - ₹ 60,698.00 |
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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: MFCD18206171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂Si
Molecular Weight: 274.43
Synonyms: tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa: 26.3
Logp: 3.8708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18206171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂Si
Molecular Weight:
274.43
Synonyms:
tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa:
26.3
Logp:
3.8708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17392698
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 1-pyridin-2-yl-cyclopropylamine hydrochloride
SMILES: NC1(C2=CC=CC=N2)CC1.Cl
Tpsa: 38.91
Logp: 1.4512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17392698
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
1-pyridin-2-yl-cyclopropylamine hydrochloride
SMILES:
NC1(C2=CC=CC=N2)CC1.Cl
Tpsa:
38.91
Logp:
1.4512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09909833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₂Si
Molecular Weight: 326.50
Synonyms: Cyclopropanol, 1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (9CI)
SMILES: OC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC1
Tpsa: 29.46
Logp: 3.0879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09909833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₂Si
Molecular Weight:
326.50
Synonyms:
Cyclopropanol, 1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (9CI)
SMILES:
OC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC1
Tpsa:
29.46
Logp:
3.0879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16038238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Tert-butyl (4S)-4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@@H]1C#C)OC(C)(C)C
Tpsa: 38.77
Logp: 1.9916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16038238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Tert-butyl (4S)-4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C#C)OC(C)(C)C
Tpsa:
38.77
Logp:
1.9916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0