CS-0509693
5-((Trimethylsilyl)ethynyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1064706-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509693-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0509693-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0509693-5g | In Stock | ₹ 21,047.76 |
CS-0509693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOSi
Molecular Weight
191.30
Synonyms
None
SMILES
O=C1C=CC(C#C[Si](C)(C)C)=CN1
Tpsa
32.86
Logp
1.6038
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1064706-78-0 | 5-((trimethylsilyl)ethynyl)pyridin-2(1H)-one | A2B Chem | ₹ 1,026.72 - ₹ 5,304.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOSi
Molecular Weight: 191.30
Synonyms: None
SMILES: O=C1C=CC(C#C[Si](C)(C)C)=CN1
Tpsa: 32.86
Logp: 1.6038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOSi
Molecular Weight:
191.30
Synonyms:
None
SMILES:
O=C1C=CC(C#C[Si](C)(C)C)=CN1
Tpsa:
32.86
Logp:
1.6038
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: 1-bromo-4-(2-methylphenyl)benzene
SMILES: CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa: 0
Logp: 4.42452
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
1-bromo-4-(2-methylphenyl)benzene
SMILES:
CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa:
0
Logp:
4.42452
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FO₇
Molecular Weight: 292.26
Synonyms: 2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride
SMILES: C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](F)O1
Tpsa: 88.13
Logp: 0.4958
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₇
Molecular Weight:
292.26
Synonyms:
2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride
SMILES:
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](F)O1
Tpsa:
88.13
Logp:
0.4958
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆NS
Molecular Weight: 297.22
Synonyms: None
SMILES: SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa: 12.89
Logp: 4.5611
H Acceptors: 2
H Donors: 1
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:
C₁₁H₅F₆NS
Molecular Weight:
297.22
Synonyms:
None
SMILES:
SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa:
12.89
Logp:
4.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0