CS-W001631
Benzyl 4-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 733810-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001631-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-W001631-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-W001631-5g | In Stock | ₹ 41,325.48 |
| 10g | CS-W001631-10g | In Stock | ₹ 72,127.08 |
| 25g | CS-W001631-25g | In Stock | ₹ 1,43,997.48 |
CS-W001631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD09953386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES
O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa
29.54
Logp
4.2028
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733810-73-6 | Benzyl 4-phenylpiperidine-1-carboxylate | A2B Chem | ₹ 6,331.44 - ₹ 1,57,088.16 |
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: MFCD09953386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES: O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa: 29.54
Logp: 4.2028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09953386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES:
O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa:
29.54
Logp:
4.2028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: None
SMILES: FC1CCCNC1.Cl
Tpsa: 12.03
Logp: 1.1297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
None
SMILES:
FC1CCCNC1.Cl
Tpsa:
12.03
Logp:
1.1297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10168701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₃S
Molecular Weight: 298.36
Synonyms: p-Toluenesulfonic Acid 2-Naphthyl Ester
SMILES: CC1=CC=C(S(=O)(OC2=CC3=CC=CC=C3C=C2)=O)C=C1
Tpsa: 43.37
Logp: 3.91592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10168701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₃S
Molecular Weight:
298.36
Synonyms:
p-Toluenesulfonic Acid 2-Naphthyl Ester
SMILES:
CC1=CC=C(S(=O)(OC2=CC3=CC=CC=C3C=C2)=O)C=C1
Tpsa:
43.37
Logp:
3.91592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20486942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: Ethyl (1S,4R)-3-benzyl-3-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: O=C([C@H]1[C@]2([H])N(CC3=CC=CC=C3)C[C@@]1([H])CC2)OCC
Tpsa: 29.54
Logp: 2.4601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20486942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
Ethyl (1S,4R)-3-benzyl-3-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
O=C([C@H]1[C@]2([H])N(CC3=CC=CC=C3)C[C@@]1([H])CC2)OCC
Tpsa:
29.54
Logp:
2.4601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4