CS-0324383
Tert-butyl 3-(acetoxymethyl)-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1404196-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324383-250mg | In Stock | ₹ 55,785.12 |
| 1g | CS-0324383-1g | In Stock | ₹ 1,39,035.00 |
CS-0324383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,785.12
GST (18%): ₹ 10,041.322
Total Price: ₹ 65,826.442
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.3756
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404196-43-5 | tert-Butyl 3-(acetoxymethyl)-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 47,058.00 - ₹ 2,44,958.28 |
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(6-Nitro-3,4-dihydroquinolin-1(2H)-YL)ethanone
SMILES: CC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(6-Nitro-3,4-dihydroquinolin-1(2H)-YL)ethanone
SMILES:
CC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅BrF₃N₃O₂
Molecular Weight: 382.18
Synonyms: 4-(5-Bromo-3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid ethyl ester
SMILES: O=C(N1CCN(C2=NC=C(Br)C=C2C(F)(F)F)CC1)OCC
Tpsa: 45.67
Logp: 3.1414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrF₃N₃O₂
Molecular Weight:
382.18
Synonyms:
4-(5-Bromo-3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid ethyl ester
SMILES:
O=C(N1CCN(C2=NC=C(Br)C=C2C(F)(F)F)CC1)OCC
Tpsa:
45.67
Logp:
3.1414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC2=NN=C(C3=CC(=CC=C3)O)N2C=C1
Tpsa: 50.42
Logp: 2.1019
H Acceptors: 4
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC2=NN=C(C3=CC(=CC=C3)O)N2C=C1
Tpsa:
50.42
Logp:
2.1019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1