CS-0456619
Ethyl 4-ethylpiperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 874365-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456619-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0456619-1g | In Stock | ₹ 39,694.00 |
CS-0456619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Weight
221.72
Synonyms
Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES
CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa
38.33
Logp
1.7511
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874365-39-6 | Ethyl 4-Ethyl-4-piperidinecarboxylate Hydrochloride | A2B Chem | ₹ 11,837.00 - ₹ 34,443.00 |
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
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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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES: CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa: 38.33
Logp: 1.7511
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES:
CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa:
38.33
Logp:
1.7511
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCC2=CC=CC=C2NC1=O)=O)C
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCC2=CC=CC=C2NC1=O)=O)C
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
H Donors:
2
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: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: None
SMILES: CC1=CN2C(=C(C(F)(F)F)N=C2S1)C=O
Tpsa: 34.37
Logp: 2.53552
H Acceptors: 4
H Donors: 0
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:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
None
SMILES:
CC1=CN2C(=C(C(F)(F)F)N=C2S1)C=O
Tpsa:
34.37
Logp:
2.53552
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: tert-butyl 3-ethoxycarbonylmethylene-8-aza-bicyclo[3.2.1]octane-8-carboxylate
SMILES: CCOC(=O)C=C1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.0378
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
tert-butyl 3-ethoxycarbonylmethylene-8-aza-bicyclo[3.2.1]octane-8-carboxylate
SMILES:
CCOC(=O)C=C1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.0378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2