CS-0171759
tert-Butyl (S)-3-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217722-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171759-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0171759-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0171759-5g | In Stock | ₹ 89,178.00 |
CS-0171759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
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
(S)-tert-Butyl 3-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-1-BOC-3-N-(PYRIDIN-4-YLMETHYL)-AMINO-PIPERIDINE / 0.25g / 200610995 / 55708 / 97.000 / 1217722-00-3 / MFCD07369890 / 291.395 / C16H25N3O2 | eMolecules | ₹ 18,341.12 | |
 | 1217722-00-3 | (S)-1-Boc-3-n-(pyridin-4-ylmethyl)-amino-piperidine | A2B Chem | ₹ 13,528.00 - ₹ 37,558.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: (S)-tert-Butyl 3-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](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:
(S)-tert-Butyl 3-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: (S)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CBr
Tpsa: 29.54
Logp: 2.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
(S)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CBr
Tpsa:
29.54
Logp:
2.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₆
Molecular Weight: 361.39
Synonyms: tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa: 93.14
Logp: 3.1197
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₆
Molecular Weight:
361.39
Synonyms:
tert-Butyl 6-carboxy-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)C(=O)O)O2
Tpsa:
93.14
Logp:
3.1197
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-BOC-1,4-DIOXA-8-AZA-SPIRO[4.5]DECANE
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCCO2
Tpsa: 48
Logp: 1.7604
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-BOC-1,4-DIOXA-8-AZA-SPIRO[4.5]DECANE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCCO2
Tpsa:
48
Logp:
1.7604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0