CS-0358095
1-Benzyl-3-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 325486-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358095-100mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0358095-1g | In Stock | ₹ 81,709.80 |
CS-0358095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁NO₂Si
Molecular Weight
333.54
Synonyms
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one
SMILES
CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2
Tpsa
29.54
Logp
4.0994
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325486-37-1 | 4-Piperidinone,3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-(phenylmethyl)- | A2B Chem | ₹ 18,823.20 - ₹ 91,891.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₂Si
Molecular Weight: 333.54
Synonyms: N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one
SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 4.0994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₂Si
Molecular Weight:
333.54
Synonyms:
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one
SMILES:
CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
4.0994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(CCl)C2
Tpsa: 3.24
Logp: 2.7473
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(CCl)C2
Tpsa:
3.24
Logp:
2.7473
H Acceptors:
1
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: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: None
SMILES: CC1=CC=C(NC(NCC2=CC=CC=C2)=S)C=C1
Tpsa: 24.06
Logp: 3.48162
H Acceptors: 1
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:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
None
SMILES:
CC1=CC=C(NC(NCC2=CC=CC=C2)=S)C=C1
Tpsa:
24.06
Logp:
3.48162
H Acceptors:
1
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: Pyridinium, 3-(aminocarbonyl)-1-(phenylmethyl)-, bromide
SMILES: C1=CC=C(C=C1)C[N+]2=CC(=CC=C2)C(=O)N.[Br-]
Tpsa: 46.97
Logp: -1.8747
H Acceptors: 1
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
Pyridinium, 3-(aminocarbonyl)-1-(phenylmethyl)-, bromide
SMILES:
C1=CC=C(C=C1)C[N+]2=CC(=CC=C2)C(=O)N.[Br-]
Tpsa:
46.97
Logp:
-1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3