CS-0451630
Ethyl 1-(2-cyanophenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 357670-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451630-5g | In Stock | ₹ 88,555.00 |
CS-0451630 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
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
Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C#N
Tpsa
53.33
Logp
2.33778
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357670-16-7 | Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate | A2B Chem | ₹ 15,486.00 - ₹ 2,92,098.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C#N
Tpsa: 53.33
Logp: 2.33778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
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:
Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C#N
Tpsa:
53.33
Logp:
2.33778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS₂
Molecular Weight: 292.42
Synonyms: 5-(4-Diethylaminobenzylidene)rhodanine
SMILES: CCN(C1=CC=C(/C=C/2\C(NC(S2)=S)=O)C=C1)CC
Tpsa: 32.34
Logp: 3.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS₂
Molecular Weight:
292.42
Synonyms:
5-(4-Diethylaminobenzylidene)rhodanine
SMILES:
CCN(C1=CC=C(/C=C/2\C(NC(S2)=S)=O)C=C1)CC
Tpsa:
32.34
Logp:
3.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Cyano-benzimidic acid methyl ester
SMILES: COC(=N)C1=CC=CC(=C1)C#N
Tpsa: 56.87
Logp: 1.53005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Cyano-benzimidic acid methyl ester
SMILES:
COC(=N)C1=CC=CC(=C1)C#N
Tpsa:
56.87
Logp:
1.53005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 1-(2-Bromophenyl)-2-Phenylethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 3.8745
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
1-(2-Bromophenyl)-2-Phenylethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
3.8745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3