CS-0476812
Tert-butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-3-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2095241-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476812-1g | In Stock | ₹ 1,13,367.00 |
CS-0476812 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₄Si
Molecular Weight
343.53
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(=O)C1CO[Si](C)(C)C(C)(C)C
Tpsa
55.84
Logp
3.9768
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095241-21-5 | tert-butyl 2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-oxopiperidine-1-carboxylate | 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: C₁₇H₃₃NO₄Si
Molecular Weight: 343.53
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1CO[Si](C)(C)C(C)(C)C
Tpsa: 55.84
Logp: 3.9768
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:
C₁₇H₃₃NO₄Si
Molecular Weight:
343.53
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1CO[Si](C)(C)C(C)(C)C
Tpsa:
55.84
Logp:
3.9768
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: C₁₇H₂₂FNO₃
Molecular Weight: 307.36
Synonyms: 1(2H)-Pyridinecarboxylic acid, 3-(4-fluorophenyl)-5,6-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC=C(C1CO)C1=CC=C(F)C=C1
Tpsa: 49.77
Logp: 3.2108
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:
C₁₇H₂₂FNO₃
Molecular Weight:
307.36
Synonyms:
1(2H)-Pyridinecarboxylic acid, 3-(4-fluorophenyl)-5,6-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC=C(C1CO)C1=CC=C(F)C=C1
Tpsa:
49.77
Logp:
3.2108
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: C₁₇H₂₂FNO₃
Molecular Weight: 307.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa: 49.77
Logp: 3.2108
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:
C₁₇H₂₂FNO₃
Molecular Weight:
307.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa:
49.77
Logp:
3.2108
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: C₁₈H₂₄FNO₃
Molecular Weight: 321.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa: 58.56
Logp: 3.5047
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄FNO₃
Molecular Weight:
321.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC=C([C@H]1CO)C1=CC=C(F)C=C1
Tpsa:
58.56
Logp:
3.5047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3