CS-0441765
5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yl tert-butyl carbonate
Manufacturer: ChemScene
CAS Number: 1186310-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441765-1g | In Stock | ₹ 1,01,104.00 |
CS-0441765 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,104.00
GST (18%): ₹ 18,198.72
Total Price: ₹ 1,19,302.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₃Si
Molecular Weight
370.31
Synonyms
Carbonic acid, 5-bromo-2-[2-(trimethylsilyl)ethynyl]-3-pyridinyl 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)OC1=C(C#C[Si](C)(C)C)N=CC(=C1)Br
Tpsa
48.42
Logp
4.3869
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186310-92-8 | 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yl tert-butyl carbonate | A2B Chem | ₹ 1,49,965.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₃Si
Molecular Weight: 370.31
Synonyms: Carbonic acid, 5-bromo-2-[2-(trimethylsilyl)ethynyl]-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(C#C[Si](C)(C)C)N=CC(=C1)Br
Tpsa: 48.42
Logp: 4.3869
H Acceptors: 4
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:
C₁₅H₂₀BrNO₃Si
Molecular Weight:
370.31
Synonyms:
Carbonic acid, 5-bromo-2-[2-(trimethylsilyl)ethynyl]-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(C#C[Si](C)(C)C)N=CC(=C1)Br
Tpsa:
48.42
Logp:
4.3869
H Acceptors:
4
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: C₁₅H₂₀BrIN₂O₃
Molecular Weight: 483.14
Synonyms: Tert-butyl 3-((5-bromo-3-iodopyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=C(C=N2)Br)I
Tpsa: 51.66
Logp: 4.0845
H Acceptors: 4
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:
C₁₅H₂₀BrIN₂O₃
Molecular Weight:
483.14
Synonyms:
Tert-butyl 3-((5-bromo-3-iodopyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=C(C=N2)Br)I
Tpsa:
51.66
Logp:
4.0845
H Acceptors:
4
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: C₁₄H₂₃N₃OSi
Molecular Weight: 277.44
Synonyms: 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(N=C1)N(C)C=N2
Tpsa: 39.94
Logp: 3.4901
H Acceptors: 4
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:
C₁₄H₂₃N₃OSi
Molecular Weight:
277.44
Synonyms:
6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(N=C1)N(C)C=N2
Tpsa:
39.94
Logp:
3.4901
H Acceptors:
4
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: C₁₆H₂₅Cl₂N₃O₂
Molecular Weight: 362.29
Synonyms: N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-YL)-methyl)pyridin-4-YL)pivalamide hydrochloride
SMILES: CC(C)(C(NC1=CC=NC(Cl)=C1CN2CCC(CO)C2)=O)C.Cl
Tpsa: 65.46
Logp: 2.9556
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅Cl₂N₃O₂
Molecular Weight:
362.29
Synonyms:
N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-YL)-methyl)pyridin-4-YL)pivalamide hydrochloride
SMILES:
CC(C)(C(NC1=CC=NC(Cl)=C1CN2CCC(CO)C2)=O)C.Cl
Tpsa:
65.46
Logp:
2.9556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4