CS-0054778
(R)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 357154-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054778-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0054778-1g | In Stock | ₹ 35,600.00 |
CS-0054778 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
MFCD20526405
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate
SMILES
O=C(N1[C@@H](C(OCC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.5181
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate 97% | 357154-16-6 | MFCD20526405 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,699.60 | |
 | Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate | Sigma Aldrich | ₹ 10,078.08 | |
 | 357154-16-6 | Ethyl (r)-1-boc-4-oxopiperidine-2-carboxylate | A2B Chem | ₹ 4,895.00 - ₹ 81,435.00 |
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: 97%
MDL No: MFCD20526405
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate
SMILES: O=C(N1[C@@H](C(OCC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20526405
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate
SMILES:
O=C(N1[C@@H](C(OCC)=O)CC(CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09025827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FN₂
Molecular Weight: 142.17
Synonyms: 1-(3-Fluoropyridin-2-YL)-N-methylmethanamine
SMILES: NCC1=C(F)C=CCN1C
Tpsa: 29.26
Logp: 0.6278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09025827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FN₂
Molecular Weight:
142.17
Synonyms:
1-(3-Fluoropyridin-2-YL)-N-methylmethanamine
SMILES:
NCC1=C(F)C=CCN1C
Tpsa:
29.26
Logp:
0.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697588
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H5Cl2N
Molecular Weight: 162.02
Synonyms: 5-chloro-pyridin-2-ylmethyl chloride
SMILES: ClCC1=NC=C(Cl)C=C1
Tpsa: 12.89
Logp: 2.4738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697588
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H5Cl2N
Molecular Weight:
162.02
Synonyms:
5-chloro-pyridin-2-ylmethyl chloride
SMILES:
ClCC1=NC=C(Cl)C=C1
Tpsa:
12.89
Logp:
2.4738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368284
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N
Molecular Weight: 156.05
Synonyms: N-(2-Chloroethyl)azetidine hydrochloride
SMILES: ClCCN1CCC1.[H]Cl
Tpsa: 3.24
Logp: 1.3527
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368284
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N
Molecular Weight:
156.05
Synonyms:
N-(2-Chloroethyl)azetidine hydrochloride
SMILES:
ClCCN1CCC1.[H]Cl
Tpsa:
3.24
Logp:
1.3527
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2