CS-0210632
1-tert-Butylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 5382-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210632-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0210632-1g | In Stock | ₹ 13,689.60 |
CS-0210632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD03064901
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
4-piperidinol, 1-(1,1-dimethylethyl)-
SMILES
CC(C)(C)N1CCC(CC1)O
Tpsa
23.47
Logp
1.2416
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-tert-Butyl-piperidin-4-ol / 100mg / 592897024 / 60R0945 / 97.000 / 5382-30-9 / MFCD03064901 / 157.257 / C9H19NO | eMolecules | ₹ 11,964.71 |
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-P330-P362-P405-P501
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Purity: 97%
MDL No: MFCD03064901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-piperidinol, 1-(1,1-dimethylethyl)-
SMILES: CC(C)(C)N1CCC(CC1)O
Tpsa: 23.47
Logp: 1.2416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03064901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-piperidinol, 1-(1,1-dimethylethyl)-
SMILES:
CC(C)(C)N1CCC(CC1)O
Tpsa:
23.47
Logp:
1.2416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00082840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: Bis(alpha-methoxy-p-tolyl) ether
SMILES: COCC1=CC=C(C=C1)OC2=CC=C(C=C2)COC
Tpsa: 27.69
Logp: 3.7717
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00082840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
Bis(alpha-methoxy-p-tolyl) ether
SMILES:
COCC1=CC=C(C=C1)OC2=CC=C(C=C2)COC
Tpsa:
27.69
Logp:
3.7717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01860747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃O₆
Molecular Weight: 495.57
Synonyms: Fmoc-β-(1-piperazinyl)-L-Ala(Boc)-OH
SMILES: CC(C)(OC(N1CCN(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)CC1)=O)C
Tpsa: 108.41
Logp: 3.531
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01860747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₆
Molecular Weight:
495.57
Synonyms:
Fmoc-β-(1-piperazinyl)-L-Ala(Boc)-OH
SMILES:
CC(C)(OC(N1CCN(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)CC1)=O)C
Tpsa:
108.41
Logp:
3.531
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18807692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1-ethyl-1H-benzo[d]imidazole
SMILES: CCN1C=NC2=CC=C(Br)C=C21
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18807692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1-ethyl-1H-benzo[d]imidazole
SMILES:
CCN1C=NC2=CC=C(Br)C=C21
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1