CS-0154755
tert-Butyl 4-cyano-4-(pyridin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 167263-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154755-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0154755-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0154755-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0154755-5g | In Stock | ₹ 70,933.00 |
| 10g | CS-0154755-10g | In Stock | ₹ 1,18,192.00 |
CS-0154755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
96%
MDL No
MFCD11227109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
tert-Butyl 4-cyano-4-(pyridin-2-yl)
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=N2
Tpsa
66.22
Logp
2.87388
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167263-04-9 | tert-Butyl 4-cyano-4-(pyridin-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 7,565.00 - ₹ 1,28,605.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD11227109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: tert-Butyl 4-cyano-4-(pyridin-2-yl)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=N2
Tpsa: 66.22
Logp: 2.87388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11227109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
tert-Butyl 4-cyano-4-(pyridin-2-yl)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=N2
Tpsa:
66.22
Logp:
2.87388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07779081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: 2-Methyl-2-propanyl 4-(3-chlorophenyl)-4-cyano-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=CC=C2)Cl
Tpsa: 53.33
Logp: 4.13228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07779081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
2-Methyl-2-propanyl 4-(3-chlorophenyl)-4-cyano-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=CC=C2)Cl
Tpsa:
53.33
Logp:
4.13228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11111486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 4-cyanomethyl-4-hydoxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC#N)(CC1)O
Tpsa: 73.56
Logp: 1.66208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11111486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
4-cyanomethyl-4-hydoxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC#N)(CC1)O
Tpsa:
73.56
Logp:
1.66208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19689671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19689671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3