CS-0168517
Methyl 1-benzyl-3-oxopiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175406-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168517-5g | In Stock | ₹ 86,586.72 |
| 10g | CS-0168517-10g | In Stock | ₹ 1,21,152.96 |
CS-0168517 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
95+%
MDL No
MFCD20483492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
Methyl 1-benzyl-3-oxo-4-piperidinecarboxylate
SMILES
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC
Tpsa
46.61
Logp
1.2506
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinecarboxylic acid, 3-oxo-1-(phenylmethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 1,05,238.80 | |
 | 175406-94-7 | Methyl 1-benzyl-3-oxopiperidine-4-carboxylate | A2B Chem | ₹ 70,672.56 |
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
Show Difference
Purity: 95+%
MDL No: MFCD20483492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Methyl 1-benzyl-3-oxo-4-piperidinecarboxylate
SMILES: O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC
Tpsa: 46.61
Logp: 1.2506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20483492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Methyl 1-benzyl-3-oxo-4-piperidinecarboxylate
SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC
Tpsa:
46.61
Logp:
1.2506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09750936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-
SMILES: O=C([C@H]1CC[C@H](CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa: 50.09
Logp: 4.07018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09750936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-
SMILES:
O=C([C@H]1CC[C@H](CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa:
50.09
Logp:
4.07018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09263721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: p-cyanophenyl trans-4-pentylcyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa: 50.09
Logp: 4.85038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09263721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
p-cyanophenyl trans-4-pentylcyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa:
50.09
Logp:
4.85038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N
Molecular Weight: 233.39
Synonyms: [1,1'-Bicyclohexyl]-4-carbonitrile, 4'-propyl-, (trans,trans)-
SMILES: CCC[C@H]1CC[C@@]([C@@]2([H])CC[C@@H](CC2)C#N)([H])CC1
Tpsa: 23.79
Logp: 4.92288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N
Molecular Weight:
233.39
Synonyms:
[1,1'-Bicyclohexyl]-4-carbonitrile, 4'-propyl-, (trans,trans)-
SMILES:
CCC[C@H]1CC[C@@]([C@@]2([H])CC[C@@H](CC2)C#N)([H])CC1
Tpsa:
23.79
Logp:
4.92288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3