CS-0299126
Ethyl 3-(piperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 43032-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299126-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0299126-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0299126-1g | In Stock | ₹ 23,763.00 |
CS-0299126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95+%
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
Ethyl 3-piperazin-1-ylpropanoate
SMILES
CCOC(=O)CCN1CCNCC1
Tpsa
41.57
Logp
-0.1552
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43032-38-8 | 3-(Piperazin-1-yl)propionic acid ethyl ester | A2B Chem | ₹ 8,366.00 - ₹ 25,721.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Ethyl 3-piperazin-1-ylpropanoate
SMILES: CCOC(=O)CCN1CCNCC1
Tpsa: 41.57
Logp: -0.1552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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:
Ethyl 3-piperazin-1-ylpropanoate
SMILES:
CCOC(=O)CCN1CCNCC1
Tpsa:
41.57
Logp:
-0.1552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CCOC(=O)CCNCC1=CC=CC=C1Cl
Tpsa: 38.33
Logp: 2.3828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CCOC(=O)CCNCC1=CC=CC=C1Cl
Tpsa:
38.33
Logp:
2.3828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₆
Molecular Weight: 258.19
Synonyms: ETHYL (5-METHYL-3,4-DINITRO-1H-PYRAZOL-1-YL)ACETATE
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 130.4
Logp: 0.57102
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₆
Molecular Weight:
258.19
Synonyms:
ETHYL (5-METHYL-3,4-DINITRO-1H-PYRAZOL-1-YL)ACETATE
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
130.4
Logp:
0.57102
H Acceptors:
8
H Donors:
0
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: C₈H₁₀ClN₃O₄
Molecular Weight: 247.64
Synonyms: 1H-Pyrazole-1-acetic acid, 4-chloro-5-methyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C
Tpsa: 87.26
Logp: 1.31622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₄
Molecular Weight:
247.64
Synonyms:
1H-Pyrazole-1-acetic acid, 4-chloro-5-methyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C
Tpsa:
87.26
Logp:
1.31622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4