CS-0317278
Ethyl 3-(4-methylpiperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 7148-05-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES
CCOC(=O)CCN1CCN(C)CC1
Tpsa
32.78
Logp
0.187
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7148-05-2 | Ethyl 3-(4-methylpiperazin-1-yl)propanoate | A2B Chem | ₹ 7,120.00 - ₹ 18,423.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES: CCOC(=O)CCN1CCN(C)CC1
Tpsa: 32.78
Logp: 0.187
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Ethyl 3-(4-Methyl-1-piperazinyl)propanoate
SMILES:
CCOC(=O)CCN1CCN(C)CC1
Tpsa:
32.78
Logp:
0.187
H Acceptors:
4
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: C₁₉H₁₈FNO₂
Molecular Weight: 311.35
Synonyms: 3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa: 38.33
Logp: 4.6523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₂
Molecular Weight:
311.35
Synonyms:
3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa:
38.33
Logp:
4.6523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂S
Molecular Weight: 234.68
Synonyms: 2-[(2-Chloro-6-fluorophenyl)methylsulphanyl]acetic acid
SMILES: C1=CC(=C(CSCC(=O)O)C(=C1)F)Cl
Tpsa: 37.3
Logp: 2.7969
H Acceptors: 2
H Donors: 1
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:
C₉H₈ClFO₂S
Molecular Weight:
234.68
Synonyms:
2-[(2-Chloro-6-fluorophenyl)methylsulphanyl]acetic acid
SMILES:
C1=CC(=C(CSCC(=O)O)C(=C1)F)Cl
Tpsa:
37.3
Logp:
2.7969
H Acceptors:
2
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: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2