CS-0214594
[2-(furan-3-yl)ethynyl]trimethylsilane
Manufacturer: ChemScene
CAS Number: 465521-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214594-5g | In Stock | ₹ 12,638.00 |
| 10g | CS-0214594-10g | In Stock | ₹ 25,187.00 |
CS-0214594 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OSi
Molecular Weight
164.28
Synonyms
Furan-3-ylethynyltrimethylsilane
SMILES
C[Si](C)(C)C#CC1=COC=C1
Tpsa
13.14
Logp
2.5085
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furan-3-ylethynyltrimethylsilane | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 55,002.00 | |
 | 465521-19-1 | Furan-3-ylethynyltrimethylsilane | A2B Chem | ₹ 6,675.00 - ₹ 49,306.00 |
Related Products
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-P273-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-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: C₉H₁₂OSi
Molecular Weight: 164.28
Synonyms: Furan-3-ylethynyltrimethylsilane
SMILES: C[Si](C)(C)C#CC1=COC=C1
Tpsa: 13.14
Logp: 2.5085
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂OSi
Molecular Weight:
164.28
Synonyms:
Furan-3-ylethynyltrimethylsilane
SMILES:
C[Si](C)(C)C#CC1=COC=C1
Tpsa:
13.14
Logp:
2.5085
H Acceptors:
1
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: ALPHA-(PHENYLTHIO)PHENYLACETIC ACID
SMILES: C1=CC=C(C=C1)C(C(=O)O)SC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.6046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
ALPHA-(PHENYLTHIO)PHENYLACETIC ACID
SMILES:
C1=CC=C(C=C1)C(C(=O)O)SC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.6046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 5-Aminoisoxazole-4-carboxamide
SMILES: CC1=NOC(N)=C1C(N)=O
Tpsa: 95.14
Logp: -0.33588
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
5-Aminoisoxazole-4-carboxamide
SMILES:
CC1=NOC(N)=C1C(N)=O
Tpsa:
95.14
Logp:
-0.33588
H Acceptors:
4
H Donors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: Cyclohexanone, 2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES: C1CCC(=O)C(C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 0.7748
H Acceptors: 3
H Donors: 0
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
Cyclohexanone, 2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES:
C1CCC(=O)C(C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
0.7748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1