CS-0047424
tert-Butyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 849767-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047424-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0047424-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0047424-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0047424-5g | In Stock | ₹ 92,404.80 |
CS-0047424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
95%
MDL No
MFCD11110445
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₄Si
Molecular Weight
343.53
Synonyms
tert-Butyl 3-(((tert-butyldimethylsilyl)
SMILES
O=C(N1CC(CO[Si](C)(C(C)(C)C)C)C(CC1)=O)OC(C)(C)C
Tpsa
55.84
Logp
3.8343
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-4-OXOPIPERIDINE-1-CARBOXYLATE / 0.1g / 718059982 / N10573 / 95.000 / 849767-21-1 / MFCD11110445 / 343.539 / C17H33NO4Si | eMolecules | ₹ 7,430.89 | |
 | 849767-21-1 | tert-Butyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 5,732.52 - ₹ 52,362.72 |
Related Products
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: 95%
MDL No: MFCD11110445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₄Si
Molecular Weight: 343.53
Synonyms: tert-Butyl 3-(((tert-butyldimethylsilyl)
SMILES: O=C(N1CC(CO[Si](C)(C(C)(C)C)C)C(CC1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.8343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11110445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₄Si
Molecular Weight:
343.53
Synonyms:
tert-Butyl 3-(((tert-butyldimethylsilyl)
SMILES:
O=C(N1CC(CO[Si](C)(C(C)(C)C)C)C(CC1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.8343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 2-Boc-8-oxo-2-azaspiro[4.5]decane
SMILES: O=C(N1CCC(CCC2=O)(CC2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
2-Boc-8-oxo-2-azaspiro[4.5]decane
SMILES:
O=C(N1CCC(CCC2=O)(CC2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1CC2(CC2)C(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1CC2(CC2)C(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-[(3-hydroxy-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1(O)COC1)OC(C)(C)C
Tpsa: 67.79
Logp: 0.2724
H Acceptors: 4
H Donors: 2
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-[(3-hydroxy-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1(O)COC1)OC(C)(C)C
Tpsa:
67.79
Logp:
0.2724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2