CS-0171681
4-(((tert-Butyl dimethylsilyl)oxy)methyl)pyridine
Manufacturer: ChemScene
CAS Number: 117423-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171681-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0171681-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0171681-10g | In Stock | ₹ 36,363.00 |
| 25g | CS-0171681-25g | In Stock | ₹ 72,298.20 |
CS-0171681 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NOSi
Molecular Weight
223.39
Synonyms
4-(Tert-butyldimethylsilyloxymethyl)pyridine
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC=NC=C1
Tpsa
22.12
Logp
3.6034
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(tert-Butyldimethylsilyloxymethyl)pyridine | 117423-41-3 | MFCD07368892 | 1g | eMolecules | ₹ 10,075.55 | |
 | Pyridine, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- | Aaron Chemicals LLC | ₹ 11,379.48 - ₹ 17,967.60 | |
 | 117423-41-3 | 4-(tert-Butyldimethylsilyloxymethyl)pyridine | A2B Chem | ₹ 8,299.32 - ₹ 78,971.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-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: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: 4-(Tert-butyldimethylsilyloxymethyl)pyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=NC=C1
Tpsa: 22.12
Logp: 3.6034
H Acceptors: 2
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:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
4-(Tert-butyldimethylsilyloxymethyl)pyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC=NC=C1
Tpsa:
22.12
Logp:
3.6034
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂OSSi
Molecular Weight: 242.45
Synonyms: Tert-butyldimethyl(2-(thiophen-2-YL)ethoxy)silane
SMILES: CC(C)(C)[Si](C)(C)OCCC1=CC=CS1
Tpsa: 9.23
Logp: 4.3124
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₂OSSi
Molecular Weight:
242.45
Synonyms:
Tert-butyldimethyl(2-(thiophen-2-YL)ethoxy)silane
SMILES:
CC(C)(C)[Si](C)(C)OCCC1=CC=CS1
Tpsa:
9.23
Logp:
4.3124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES: CC(C)(C)C(CC(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES:
CC(C)(C)C(CC(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: (2,2-Dimethyl-1-pyrrolidin-1-ylmethyl-propyl)-methyl-amine
SMILES: CC(C)(C)C(CN1CCCC1)NC
Tpsa: 15.27
Logp: 1.7163
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
(2,2-Dimethyl-1-pyrrolidin-1-ylmethyl-propyl)-methyl-amine
SMILES:
CC(C)(C)C(CN1CCCC1)NC
Tpsa:
15.27
Logp:
1.7163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3