CS-0456016
Ethyl 2-(piperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 824414-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456016-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0456016-25g | In Stock | ₹ 32,396.00 |
| 100g | CS-0456016-100g | In Stock | ₹ 96,476.00 |
CS-0456016 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES
CCOC(=O)C(C)N1CCNCC1
Tpsa
41.57
Logp
-0.1568
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)C(C)N1CCNCC1
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 4
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C(C)N1CCNCC1
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
4
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one
SMILES: CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2
Tpsa: 33.2
Logp: 2.4069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one
SMILES:
CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2
Tpsa:
33.2
Logp:
2.4069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 1-BUTYL-ISOQUINOLIN-3-YLAMINE
SMILES: CCCCC1=NC(=CC2=CC=CC=C21)N
Tpsa: 38.91
Logp: 3.1596
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
1-BUTYL-ISOQUINOLIN-3-YLAMINE
SMILES:
CCCCC1=NC(=CC2=CC=CC=C21)N
Tpsa:
38.91
Logp:
3.1596
H Acceptors:
2
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-Bromo-N-propargyl-benzamide
SMILES: C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 1.8121
H Acceptors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-Bromo-N-propargyl-benzamide
SMILES:
C#CCNC(=O)C1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
1.8121
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2