CS-0320612
Ethyl 2-(4-methylpiperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 24637-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320612-5g | In Stock | ₹ 75,036.12 |
CS-0320612 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
1-Piperazineacetic acid, α,4-dimethyl-, ethyl ester
SMILES
CCOC(=O)C(C)N1CCN(C)CC1
Tpsa
32.78
Logp
0.1854
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24637-03-4 | Ethyl 2-(4-methylpiperazin-1-yl)propanoate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Piperazineacetic acid, α,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)C(C)N1CCN(C)CC1
Tpsa: 32.78
Logp: 0.1854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Piperazineacetic acid, α,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C(C)N1CCN(C)CC1
Tpsa:
32.78
Logp:
0.1854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₂
Molecular Weight: 242.40
Synonyms: Lauryl glycidyl ether
SMILES: CCCCCCCCCCCCOCC1CO1
Tpsa: 21.76
Logp: 4.3227
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₂
Molecular Weight:
242.40
Synonyms:
Lauryl glycidyl ether
SMILES:
CCCCCCCCCCCCOCC1CO1
Tpsa:
21.76
Logp:
4.3227
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: 3,5-Dinitrosalicylaldehyde
SMILES: C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 123.58
Logp: 1.0211
H Acceptors: 6
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
3,5-Dinitrosalicylaldehyde
SMILES:
C1=C(C=O)C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
123.58
Logp:
1.0211
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: Adipicaciddibenzylester
SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 4.0336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
Adipicaciddibenzylester
SMILES:
C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
4.0336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9