CS-0048436
tert-Butyl 2-{[(tert-Butyldiphenylsilyl)oxy]methyl}-4-formylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1630906-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048436-250mg | In Stock | ₹ 54,290.00 |
CS-0048436 - 250mg
In Stock
Quantity
1
Base Price: ₹ 54,290.00
GST (18%): ₹ 9,772.20
Total Price: ₹ 64,062.20
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₉NO₄Si
Molecular Weight
481.70
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C=O
Tpsa
55.84
Logp
4.7776
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-4-formyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1630906-46-5 | tert-Butyl 2-([(tert-butyldiphenylsilyl)oxy]methyl)-4-formylpiperidine-1-carboxylate | A2B Chem | ₹ 40,762.00 - ₹ 2,00,339.00 |
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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: C₂₈H₃₉NO₄Si
Molecular Weight: 481.70
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C=O
Tpsa: 55.84
Logp: 4.7776
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉NO₄Si
Molecular Weight:
481.70
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C=O
Tpsa:
55.84
Logp:
4.7776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₄Si
Molecular Weight: 453.65
Synonyms: tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa: 55.84
Logp: 3.9974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₄Si
Molecular Weight:
453.65
Synonyms:
tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa:
55.84
Logp:
3.9974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa: 46.53
Logp: 1.8808
H Acceptors: 3
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa:
46.53
Logp:
1.8808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20527269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: 8-Boc-2,8-diaza-spiro[4.5]decane heMioxalate
SMILES: O=C(N(CC1)CCC21CCNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.1526
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20527269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
8-Boc-2,8-diaza-spiro[4.5]decane heMioxalate
SMILES:
O=C(N(CC1)CCC21CCNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.1526
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0