CS-0447630
3-((Trimethylsilyl)ethynyl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1624261-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447630-1g | In Stock | ₹ 79,570.80 |
CS-0447630 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,570.80
GST (18%): ₹ 14,322.744
Total Price: ₹ 93,893.544
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOSi
Molecular Weight
191.30
Synonyms
3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES
C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa
33.12
Logp
2.0161
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624261-35-3 | 3-((Trimethylsilyl)ethynyl)pyridin-2-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₃NOSi
Molecular Weight: 191.30
Synonyms: 3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa: 33.12
Logp: 2.0161
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:
C₁₀H₁₃NOSi
Molecular Weight:
191.30
Synonyms:
3-[(Trimethylsilyl)ethynyl]-2-pyridinol
SMILES:
C[Si](C)(C)C#CC1=C(N=CC=C1)O
Tpsa:
33.12
Logp:
2.0161
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: C₁₂H₁₄F₃NO₄
Molecular Weight: 293.24
Synonyms: 2,2,2-trifluoroacetic acid compound with 3-(2-(methylamino)ethyl)benzoic acid
SMILES: CNCCC1=CC(=CC=C1)C(=O)O.C(=O)(C(F)(F)F)O
Tpsa: 86.63
Logp: 1.78
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₄
Molecular Weight:
293.24
Synonyms:
2,2,2-trifluoroacetic acid compound with 3-(2-(methylamino)ethyl)benzoic acid
SMILES:
CNCCC1=CC(=CC=C1)C(=O)O.C(=O)(C(F)(F)F)O
Tpsa:
86.63
Logp:
1.78
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2C=CC=C1CCC2
Tpsa: 29.54
Logp: 3.2297
H Acceptors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C=CC=C1CCC2
Tpsa:
29.54
Logp:
3.2297
H Acceptors:
2
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 1-Acetyl-4-(4-nitrophenyl)piperazine
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.2633
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
1-Acetyl-4-(4-nitrophenyl)piperazine
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.2633
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2