CS-0049834
Benzyl 3-methyl-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1010115-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049834-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0049834-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0049834-10g | In Stock | ₹ 9,839.40 |
| 25g | CS-0049834-25g | In Stock | ₹ 17,112.00 |
CS-0049834 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES
CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
2.2341
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl 3-methyl-4-oxopiperidine-1-carboxylate / 1g / 649268730 / A102285 / / 1010115-47-5 / MFCD11848402 / 247.294 / C14H17NO3 | eMolecules | ₹ 2,854.28 | |
 | 1010115-47-5 | Benzyl 3-methyl-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 941.16 - ₹ 6,930.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES: CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.2341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.2341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzyl 3-hydroxycyclobutanecarboxylate
SMILES: OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5007
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzyl 3-hydroxycyclobutanecarboxylate
SMILES:
OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester
SMILES: CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester
SMILES:
CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7799
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, phenylmethyl ester
SMILES: OC1(O)CCN(CC1F)C(=O)OCC1=CC=CC=C1
Tpsa: 70
Logp: 1.0479
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, phenylmethyl ester
SMILES:
OC1(O)CCN(CC1F)C(=O)OCC1=CC=CC=C1
Tpsa:
70
Logp:
1.0479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2