CS-0171769
tert-Butyl 3-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171769-1g | In Stock | ₹ 25,582.44 |
CS-0171769 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
1-Boc-3-N-(Pyridin-4-ylmethyl)-amino-piperidine
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=NC=C2
Tpsa
54.46
Logp
2.5707
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-97-2 | 1-Boc-3-n-(pyridin-4-ylmethyl)-amino-piperidine | A2B Chem | ₹ 27,464.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Boc-3-N-(Pyridin-4-ylmethyl)-amino-piperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=NC=C2
Tpsa: 54.46
Logp: 2.5707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Boc-3-N-(Pyridin-4-ylmethyl)-amino-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃Cl₂NO₄
Molecular Weight: 388.29
Synonyms: 1-[(Tert-butyl)oxycarbonyl]-3-(3,4-dichlorobenzyl)piperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC(=C(C=C2)Cl)Cl)(C1)C(=O)O
Tpsa: 66.84
Logp: 4.6378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃Cl₂NO₄
Molecular Weight:
388.29
Synonyms:
1-[(Tert-butyl)oxycarbonyl]-3-(3,4-dichlorobenzyl)piperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC(=C(C=C2)Cl)Cl)(C1)C(=O)O
Tpsa:
66.84
Logp:
4.6378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄F₃NO₄
Molecular Weight: 387.39
Synonyms: 1-[(Tert-butyl)oxycarbonyl]-3-[4-(trifluoromethyl)benzyl]piperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)C(F)(F)F)(C1)C(=O)O
Tpsa: 66.84
Logp: 4.3498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄F₃NO₄
Molecular Weight:
387.39
Synonyms:
1-[(Tert-butyl)oxycarbonyl]-3-[4-(trifluoromethyl)benzyl]piperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)C(F)(F)F)(C1)C(=O)O
Tpsa:
66.84
Logp:
4.3498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₄
Molecular Weight: 353.84
Synonyms: 3-(4-Chlorobenzyl)piperidine-3-carboxylic acid, N-BOC protected
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)Cl)(C1)C(=O)O
Tpsa: 66.84
Logp: 3.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO₄
Molecular Weight:
353.84
Synonyms:
3-(4-Chlorobenzyl)piperidine-3-carboxylic acid, N-BOC protected
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)Cl)(C1)C(=O)O
Tpsa:
66.84
Logp:
3.9844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3