CS-B0086
tert-Butyl 3-(4-phenyl-1H-imidazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1153269-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0086-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-B0086-250mg | In Stock | ₹ 15,842.00 |
| 500mg | CS-B0086-500mg | In Stock | ₹ 29,548.00 |
| 1g | CS-B0086-1g | In Stock | ₹ 31,684.00 |
CS-B0086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
MDL No
MFCD18838786
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅N₃O₂
Molecular Weight
327.42
Synonyms
3-(4-Phenyl-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(N1CCCC(C2=NC(C3=CC=CC=C3)=CN2)C1)=O
Tpsa
58.22
Logp
4.1912
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperidine, 3-(5-phenyl-1H-imidazol-2-yl)- | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 77,430.00 | |
 | 1153269-45-4 | Piperidine, 3-(5-phenyl-1H-imidazol-2-yl)- | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD18838786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₂
Molecular Weight: 327.42
Synonyms: 3-(4-Phenyl-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1CCCC(C2=NC(C3=CC=CC=C3)=CN2)C1)=O
Tpsa: 58.22
Logp: 4.1912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18838786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₂
Molecular Weight:
327.42
Synonyms:
3-(4-Phenyl-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1CCCC(C2=NC(C3=CC=CC=C3)=CN2)C1)=O
Tpsa:
58.22
Logp:
4.1912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22570803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂BNO₃
Molecular Weight: 393.33
Synonyms: 4-(tert-butyl)-N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
SMILES: O=C(C(C=C1)=CC=C1C(C)(C)C)NC2=CC=CC(B(OC(C)3C)OC3(C)C)=C2C
Tpsa: 47.56
Logp: 4.84402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22570803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂BNO₃
Molecular Weight:
393.33
Synonyms:
4-(tert-butyl)-N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
SMILES:
O=C(C(C=C1)=CC=C1C(C)(C)C)NC2=CC=CC(B(OC(C)3C)OC3(C)C)=C2C
Tpsa:
47.56
Logp:
4.84402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12022617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂O
Molecular Weight: 267.91
Synonyms: 3,5-Dibromo-1-methylpyrazin-2-one
SMILES: O=C1C(Br)=NC(Br)=CN1C
Tpsa: 34.89
Logp: 1.3053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12022617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂O
Molecular Weight:
267.91
Synonyms:
3,5-Dibromo-1-methylpyrazin-2-one
SMILES:
O=C1C(Br)=NC(Br)=CN1C
Tpsa:
34.89
Logp:
1.3053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₆O₂Si
Molecular Weight: 406.72
Synonyms: CD ring intermediate of paricalcitol
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](C)/C=C/[C@@H](C(C)(O[Si](CC)(CC)CC)C)C)([H])C(CCC1)=O
Tpsa: 26.3
Logp: 7.4007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₆O₂Si
Molecular Weight:
406.72
Synonyms:
CD ring intermediate of paricalcitol
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](C)/C=C/[C@@H](C(C)(O[Si](CC)(CC)CC)C)C)([H])C(CCC1)=O
Tpsa:
26.3
Logp:
7.4007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9