CS-0200199
tert-Butyl 4-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 206274-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200199-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0200199-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0200199-5g | In Stock | ₹ 41,919.00 |
CS-0200199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
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
tert-Butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)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 JW PharmLab LLC / 1-Boc-4-[(pyridin-4-ylmethyl)-amino]-piperidine / 50mg / 571063316 / 60R0095 / 97.000 / 206274-24-0 / MFCD04114985 / 291.395 / C16H25N3O2 | eMolecules | ₹ 20,437.07 | |
 | 206274-24-0 | 1-N-Boc-4-(4-pyridylmethylamino)piperidine | A2B Chem | ₹ 5,607.00 - ₹ 1,17,124.00 |
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: (S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate
SMILES: CC(C)(OC(N[C@H]1CCC(OC1=O)=O)=O)C
Tpsa: 81.7
Logp: 0.7433
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
(S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate
SMILES:
CC(C)(OC(N[C@H]1CCC(OC1=O)=O)=O)C
Tpsa:
81.7
Logp:
0.7433
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: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 1-CHLORO-5-(TRIFLUOROMETHYL)-ISOQUINOLINE
SMILES: C1=CC2=C(Cl)N=CC=C2C(=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
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:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
1-CHLORO-5-(TRIFLUOROMETHYL)-ISOQUINOLINE
SMILES:
C1=CC2=C(Cl)N=CC=C2C(=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N₃
Molecular Weight: 224.48
Synonyms: 5,7-DICHLORO-IMIDAZO[1,2-A]PYRIMIDINE HCL
SMILES: C1=CN2C(=CC(=NC2=N1)Cl)Cl.Cl
Tpsa: 30.19
Logp: 2.4579
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N₃
Molecular Weight:
224.48
Synonyms:
5,7-DICHLORO-IMIDAZO[1,2-A]PYRIMIDINE HCL
SMILES:
C1=CN2C(=CC(=NC2=N1)Cl)Cl.Cl
Tpsa:
30.19
Logp:
2.4579
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0