CS-0340863
1-Boc-4-(2-pyridin-4-yl-acetyl)-piperidine
Manufacturer: ChemScene
CAS Number: 885269-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340863-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0340863-5g | In Stock | ₹ 4,79,221.56 |
CS-0340863 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
1-Piperidinecarboxylicacid,4-(4-pyridinylacetyl)-,1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC2=CC=NC=C2
Tpsa
59.5
Logp
2.8403
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-4-(2-pyridin-4-yl-acetyl)-piperidine / 50mg / 534134558 / 10R0042 / 97.000 / 885269-79-4 / MFCD04114385 / 304.390 / C17H24N2O3 | eMolecules | ₹ 19,647.14 | |
 | 885269-79-4 | tert-Butyl 4-(2-(pyridin-4-yl)acetyl)piperidine-1-carboxylate | A2B Chem | -- |
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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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 1-Piperidinecarboxylicacid,4-(4-pyridinylacetyl)-,1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC2=CC=NC=C2
Tpsa: 59.5
Logp: 2.8403
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
1-Piperidinecarboxylicacid,4-(4-pyridinylacetyl)-,1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC2=CC=NC=C2
Tpsa:
59.5
Logp:
2.8403
H Acceptors:
4
H Donors:
0
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: C₉H₈Cl₂N₂
Molecular Weight: 215.08
Synonyms: 5-Chloroquinolin-4-aMine hydrochloride
SMILES: Cl.ClC1=CC=CC2=NC=CC(N)=C12
Tpsa: 38.91
Logp: 2.8922
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:
C₉H₈Cl₂N₂
Molecular Weight:
215.08
Synonyms:
5-Chloroquinolin-4-aMine hydrochloride
SMILES:
Cl.ClC1=CC=CC2=NC=CC(N)=C12
Tpsa:
38.91
Logp:
2.8922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: Carbamic acid, N-(3-bromo-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C(Cl)=NC=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
Carbamic acid, N-(3-bromo-2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C(Cl)=NC=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₃
Molecular Weight: 299.31
Synonyms: tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate
SMILES: CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC(F)=CC(F)=C2)=O)C
Tpsa: 50.86
Logp: 2.7994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₃
Molecular Weight:
299.31
Synonyms:
tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate
SMILES:
CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC(F)=CC(F)=C2)=O)C
Tpsa:
50.86
Logp:
2.7994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4