CS-0061427
tert-Butyl 3-propionylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1226294-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061427-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0061427-1g | In Stock | ₹ 40,812.12 |
CS-0061427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
97%
MDL No
MFCD16321586
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226294-61-6 | 1-Piperidinecarboxylic acid, 3-(1-oxopropyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 18,566.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16321586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16321586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES: CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.4179
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES:
CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.4179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CCC(C1=C(C)C=CC(=C1)Cl)O
Tpsa: 20.23
Logp: 3.09182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CCC(C1=C(C)C=CC(=C1)Cl)O
Tpsa:
20.23
Logp:
3.09182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFN
Molecular Weight: 203.68
Synonyms: (1S)-1-(4-fluorophenyl)butan-1-amine,hydrochloride
SMILES: CCC[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 3.0474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClFN
Molecular Weight:
203.68
Synonyms:
(1S)-1-(4-fluorophenyl)butan-1-amine,hydrochloride
SMILES:
CCC[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
3.0474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3