CS-0504739
Tert-butyl 4-cyano-4-(pyridin-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 167262-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504739-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0504739-250mg | In Stock | ₹ 24,042.36 |
CS-0504739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
2-Methyl-2-propanyl 4-cyano-4-(4-pyridinyl)-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=NC=C2)CC1
Tpsa
66.22
Logp
2.87388
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-cyano-4-(4-pyridyl)piperidine-1-carboxylate | 167262-92-2 | MFCD11849779 | 1g | eMolecules | ₹ 85,957.00 | |
 | 167262-92-2 | 1-Boc-4-cyano-4-(4-pyridinyl)-piperidine | A2B Chem | ₹ 14,374.08 - ₹ 38,245.32 |
Related Products
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
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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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: 2-Methyl-2-propanyl 4-cyano-4-(4-pyridinyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=NC=C2)CC1
Tpsa: 66.22
Logp: 2.87388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
2-Methyl-2-propanyl 4-cyano-4-(4-pyridinyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=NC=C2)CC1
Tpsa:
66.22
Logp:
2.87388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28400411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₅S
Molecular Weight: 314.17
Synonyms: {2-Methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: COC1=CC=C(S(=O)(=O)N2CCN(C)CC2)C=C1B(O)O
Tpsa: 90.31
Logp: -1.6889
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28400411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₅S
Molecular Weight:
314.17
Synonyms:
{2-Methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
COC1=CC=C(S(=O)(=O)N2CCN(C)CC2)C=C1B(O)O
Tpsa:
90.31
Logp:
-1.6889
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30803242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₃
Molecular Weight: 290.29
Synonyms: methyl 2-[(1R)-1-[(2-aminopyridin-3-yl)oxy]ethyl]-4-fluorobenzoate
SMILES: O=C(OC)C1=CC=C(F)C=C1[C@H](OC2=CC=CN=C2N)C
Tpsa: 74.44
Logp: 2.7295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30803242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₃
Molecular Weight:
290.29
Synonyms:
methyl 2-[(1R)-1-[(2-aminopyridin-3-yl)oxy]ethyl]-4-fluorobenzoate
SMILES:
O=C(OC)C1=CC=C(F)C=C1[C@H](OC2=CC=CN=C2N)C
Tpsa:
74.44
Logp:
2.7295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: C[C@]1(C#N)CC[C@H](N)CC1
Tpsa: 49.81
Logp: 1.41758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
C[C@]1(C#N)CC[C@H](N)CC1
Tpsa:
49.81
Logp:
1.41758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0