CS-0450340
Tert-butyl 4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 269740-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450340-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0450340-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0450340-1g | In Stock | ₹ 61,432.08 |
CS-0450340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₃
Molecular Weight
291.39
Synonyms
4-(Hydroxy-phenyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CC=C2)O
Tpsa
49.77
Logp
3.3671
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269740-46-7 | tert-Butyl 4-[hydroxy(phenyl)methyl]piperidine-1-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 48,940.32 |
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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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 4-(Hydroxy-phenyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CC=C2)O
Tpsa: 49.77
Logp: 3.3671
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
4-(Hydroxy-phenyl-methyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CC=C2)O
Tpsa:
49.77
Logp:
3.3671
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=NN(C)C(=C1C=O)OC
Tpsa: 44.12
Logp: 0.54962
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C=O)OC
Tpsa:
44.12
Logp:
0.54962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 2-Phenylindole-3-acetonitrile
SMILES: C1=CC=C(C=C1)C2=C(CC#N)C3=CC=CC=C3N2
Tpsa: 39.58
Logp: 3.90098
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
2-Phenylindole-3-acetonitrile
SMILES:
C1=CC=C(C=C1)C2=C(CC#N)C3=CC=CC=C3N2
Tpsa:
39.58
Logp:
3.90098
H Acceptors:
1
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: C₁₃H₂₉NO₃Si
Molecular Weight: 275.46
Synonyms: N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES: CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa: 39.72
Logp: 2.4963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₃Si
Molecular Weight:
275.46
Synonyms:
N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES:
CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa:
39.72
Logp:
2.4963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9