CS-0323394
Ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 352018-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323394-250mg | In Stock | ₹ 78,544.08 |
CS-0323394 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa
53.33
Logp
2.33778
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352018-90-7 | Ethyl 1-(4-cyanophenyl)-4-piperidinecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa: 53.33
Logp: 2.33778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa:
53.33
Logp:
2.33778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂S
Molecular Weight: 281.17
Synonyms: 6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2
Tpsa: 17.82
Logp: 3.4183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂S
Molecular Weight:
281.17
Synonyms:
6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2
Tpsa:
17.82
Logp:
3.4183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 74.68
Logp: 2.58334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
74.68
Logp:
2.58334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClF₃N₅
Molecular Weight: 343.73
Synonyms: STK044174
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C
Tpsa: 73.69
Logp: 4.22441
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃ClF₃N₅
Molecular Weight:
343.73
Synonyms:
STK044174
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C
Tpsa:
73.69
Logp:
4.22441
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2