CS-0052936
Benzyl 3-methylenepiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 138163-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052936-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0052936-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0052936-5g | In Stock | ₹ 37,736.00 |
CS-0052936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
1-Piperidinecarboxylic acid, 3-Methylene-, phenylMethyl ester
SMILES
C=C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
29.54
Logp
2.9752
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 3-methylenepiperidine-1-carboxylate / 25mg / 551182628 / PBZS8046 / 0.000 / 138163-15-2 / MFCD09953295 / 231.295 / C14H17NO2 | eMolecules | ₹ 2,969.04 | |
 | 138163-15-2 | 1-Piperidinecarboxylic acid, 3-methylene-, phenylmethyl ester | A2B Chem | ₹ 5,607.00 - ₹ 32,663.00 |
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-Piperidinecarboxylic acid, 3-Methylene-, phenylMethyl ester
SMILES: C=C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.9752
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-Piperidinecarboxylic acid, 3-Methylene-, phenylMethyl ester
SMILES:
C=C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.9752
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Piperidinecarboxylic acid, 3-hydroxy-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C(O)C1
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Piperidinecarboxylic acid, 3-hydroxy-4,4-dimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C(O)C1
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl (3S)-3-cyanopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)C#N
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl (3S)-3-cyanopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)C#N
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 2-Methyl-2-propanyl (3S,4R)-3-amino-4-fluoro-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H](N)C1
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
2-Methyl-2-propanyl (3S,4R)-3-amino-4-fluoro-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H](N)C1
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0