CS-0340683
(R)-1-Boc-3-(2-pyridin-4-yl-acetyl)-piperidine
Manufacturer: ChemScene
CAS Number: 1187927-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340683-1g | In Stock | ₹ 2,25,365.04 |
| 5g | CS-0340683-5g | In Stock | ₹ 8,24,285.04 |
CS-0340683 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,365.04
GST (18%): ₹ 40,565.707
Total Price: ₹ 2,65,930.747
Purity
98%
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
3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)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 / (R)-1-Boc-3-(2-pyridin-4-yl-acetyl)-piperidine / 50mg / 534134564 / 10R0047 / 98.000 / 1187927-03-2 / MFCD04114390 / 304.390 / C17H24N2O3 | eMolecules | ₹ 26,699.85 | |
 | 1187927-03-2 | 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)CC2=CC=NC=C2
Tpsa:
59.5
Logp:
2.8403
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 2-Methyl-2-propanyl (2S,5S)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate
SMILES: N1(C[C@@H](N(C[C@@H]1C)C(OC(C)(C)C)=O)C)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
2-Methyl-2-propanyl (2S,5S)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate
SMILES:
N1(C[C@@H](N(C[C@@H]1C)C(OC(C)(C)C)=O)C)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: Indolin-7-amine dihydrochloride
SMILES: C1=CC2=C(C(=C1)N)NCC2.Cl.Cl
Tpsa: 38.05
Logp: 2.0804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
Indolin-7-amine dihydrochloride
SMILES:
C1=CC2=C(C(=C1)N)NCC2.Cl.Cl
Tpsa:
38.05
Logp:
2.0804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0