CS-0249724
[2-(4-fluorophenyl)ethynyl]trimethylsilane
Manufacturer: ChemScene
CAS Number: 130995-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249724-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0249724-5g | In Stock | ₹ 59,363.00 |
| 25g | CS-0249724-25g | In Stock | ₹ 1,77,377.00 |
CS-0249724 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FSi
Molecular Weight
192.30
Synonyms
(4-Fluorophenylethynyl)trimethylsilane
SMILES
C[Si](C)(C)C#CC1=CC=C(C=C1)F
Tpsa
0
Logp
3.0546
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130995-12-9 | Benzene, 1-fluoro-4-[2-(trimethylsilyl)ethynyl]- | A2B Chem | ₹ 7,921.00 - ₹ 30,972.00 |
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-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FSi
Molecular Weight: 192.30
Synonyms: (4-Fluorophenylethynyl)trimethylsilane
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)F
Tpsa: 0
Logp: 3.0546
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:
C₁₁H₁₃FSi
Molecular Weight:
192.30
Synonyms:
(4-Fluorophenylethynyl)trimethylsilane
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)F
Tpsa:
0
Logp:
3.0546
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(OC)=CC(OC)=C2N=C1
Tpsa: 55.14
Logp: 2.77708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(OC)=CC(OC)=C2N=C1
Tpsa:
55.14
Logp:
2.77708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₂N₂O
Molecular Weight: 254.62
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(OC(F)F)=CC=C2N=C1
Tpsa: 45.91
Logp: 3.36128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₂N₂O
Molecular Weight:
254.62
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(OC(F)F)=CC=C2N=C1
Tpsa:
45.91
Logp:
3.36128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₃
Molecular Weight: 320.14
Synonyms: 4-{[(4-bromophenyl)carbonyl]amino}benzoic acid
SMILES: BrC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa: 66.4
Logp: 3.3996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₃
Molecular Weight:
320.14
Synonyms:
4-{[(4-bromophenyl)carbonyl]amino}benzoic acid
SMILES:
BrC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa:
66.4
Logp:
3.3996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3