CS-0647550
Ethyl 1-(2-cyanoethyl)-4-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 477787-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647550-1g | In Stock | ₹ 7,015.92 |
CS-0647550 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
None
SMILES
N#CCCN1CCC(CC1)C(OCC)=O
Tpsa
53.33
Logp
1.17518
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477787-73-8 | Ethyl 1-(2-cyanoethyl)piperidine-4-carboxylate | A2B Chem | ₹ 18,309.84 - ₹ 40,469.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: N#CCCN1CCC(CC1)C(OCC)=O
Tpsa: 53.33
Logp: 1.17518
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
N#CCCN1CCC(CC1)C(OCC)=O
Tpsa:
53.33
Logp:
1.17518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03541037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆Cl₂N₂
Molecular Weight: 317.30
Synonyms: None
SMILES: C1(C2CCCCC2)=CC=C(N3CCNCC3)C=C1.Cl.Cl
Tpsa: 15.27
Logp: 3.9875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03541037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆Cl₂N₂
Molecular Weight:
317.30
Synonyms:
None
SMILES:
C1(C2CCCCC2)=CC=C(N3CCNCC3)C=C1.Cl.Cl
Tpsa:
15.27
Logp:
3.9875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa: 49.77
Logp: 2.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa:
49.77
Logp:
2.2402
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: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: None
SMILES: N#CC(C1C2=CC=C([N+]([O-])=O)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa: 130.86
Logp: 1.8445
H Acceptors: 6
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:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
None
SMILES:
N#CC(C1C2=CC=C([N+]([O-])=O)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa:
130.86
Logp:
1.8445
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2