CS-0445297
1-Benzyl 3-ethyl 3-isopropylpiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1363166-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445297-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0445297-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0445297-1g | In Stock | ₹ 32,512.80 |
CS-0445297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₄
Molecular Weight
333.42
Synonyms
Ethyl 1-Cbz-3-isopropylpiperidine-3-carboxylate
SMILES
CCOC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(C)C
Tpsa
55.84
Logp
3.6245
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363166-26-0 | Ethyl 1-cbz-3-isopropylpiperidine-3-carboxylate | A2B Chem | ₹ 21,732.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: Ethyl 1-Cbz-3-isopropylpiperidine-3-carboxylate
SMILES: CCOC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(C)C
Tpsa: 55.84
Logp: 3.6245
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
Ethyl 1-Cbz-3-isopropylpiperidine-3-carboxylate
SMILES:
CCOC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(C)C
Tpsa:
55.84
Logp:
3.6245
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CCC1=NC2=C(C)C=CC=C2O1
Tpsa: 26.03
Logp: 2.69862
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CCC1=NC2=C(C)C=CC=C2O1
Tpsa:
26.03
Logp:
2.69862
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀INO₂
Molecular Weight: 337.20
Synonyms: tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa: 29.54
Logp: 3.0669
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀INO₂
Molecular Weight:
337.20
Synonyms:
tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa:
29.54
Logp:
3.0669
H Acceptors:
2
H Donors:
0
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa: 33.02
Logp: 4.11308
H Acceptors: 2
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa:
33.02
Logp:
4.11308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2