CS-0018949
1-Benzyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 154548-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018949-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0018949-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0018949-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0018949-5g | In Stock | ₹ 20,448.84 |
| 10g | CS-0018949-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-0018949-25g | In Stock | ₹ 89,752.44 |
CS-0018949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
95%
MDL No
MFCD06738732
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
Ethyl 1-benzyloxycarbonyl-4-oxo-3-piperidinecarboxylate; Ethyl 1-Cbz-4-oxopiperidine-3-carboxylate
SMILES
O=C(N1CC(C(OCC)=O)C(CC1)=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
1.7773
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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
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Purity: 95%
MDL No: MFCD06738732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: Ethyl 1-benzyloxycarbonyl-4-oxo-3-piperidinecarboxylate; Ethyl 1-Cbz-4-oxopiperidine-3-carboxylate
SMILES: O=C(N1CC(C(OCC)=O)C(CC1)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.7773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06738732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
Ethyl 1-benzyloxycarbonyl-4-oxo-3-piperidinecarboxylate; Ethyl 1-Cbz-4-oxopiperidine-3-carboxylate
SMILES:
O=C(N1CC(C(OCC)=O)C(CC1)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.7773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08457551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃
Molecular Weight: 182.05
Synonyms: 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazoledihydrochloride
SMILES: [H]Cl.[H]Cl.C1(CNC2)=C2C=NN1
Tpsa: 40.71
Logp: 0.8565
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08457551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Cl₂N₃
Molecular Weight:
182.05
Synonyms:
1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazoledihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(CNC2)=C2C=NN1
Tpsa:
40.71
Logp:
0.8565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08457576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂N₃
Molecular Weight: 194.06
Synonyms: 6,7-Dihydro-5H-Pyrrolo[3,4-D]Pyrimidinedi Hydrochloride
SMILES: [H]Cl.[H]Cl.C12=NC=NC=C1CNC2
Tpsa: 37.81
Logp: 0.9234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08457576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂N₃
Molecular Weight:
194.06
Synonyms:
6,7-Dihydro-5H-Pyrrolo[3,4-D]Pyrimidinedi Hydrochloride
SMILES:
[H]Cl.[H]Cl.C12=NC=NC=C1CNC2
Tpsa:
37.81
Logp:
0.9234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00956760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 3-(2-Pyridinyl)benzenamine; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine; Benzenamine, 3-(2-pyridinyl)-
SMILES: NC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00956760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
3-(2-Pyridinyl)benzenamine; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine; Benzenamine, 3-(2-pyridinyl)-
SMILES:
NC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1