CS-0329089
Ethyl 2-(4-(4-methoxyphenyl)piperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1290895-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329089-100mg | In Stock | ₹ 97,110.60 |
CS-0329089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES
CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa
42.01
Logp
1.7688
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290895-57-6 | ethyl 2-[4-(4-methoxyphenyl)piperazin-1-yl]propanoate | A2B Chem | ₹ 17,026.44 - ₹ 29,347.08 |
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
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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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES: CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa: 42.01
Logp: 1.7688
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
Ethyl 2-[4-(4-methoxyphenyl)-piperazin-1-yl]propanoate
SMILES:
CC(N1CCN(C2=CC=C(OC)C=C2)CC1)C(OCC)=O
Tpsa:
42.01
Logp:
1.7688
H Acceptors:
5
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: C₁₅H₁₂BrNOS
Molecular Weight: 334.23
Synonyms: 2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILES: C1=CC=C(C=C1)N2C(=O)CSC2C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.2277
H Acceptors: 2
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:
C₁₅H₁₂BrNOS
Molecular Weight:
334.23
Synonyms:
2-(4-bromophenyl)-3-phenyl-1,3-thiazolidin-4-one
SMILES:
C1=CC=C(C=C1)N2C(=O)CSC2C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.2277
H Acceptors:
2
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: C₁₉H₁₉NO₄S₂
Molecular Weight: 389.49
Synonyms: ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa: 72.47
Logp: 4.173
H Acceptors: 6
H Donors: 1
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:
C₁₉H₁₉NO₄S₂
Molecular Weight:
389.49
Synonyms:
ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa:
72.47
Logp:
4.173
H Acceptors:
6
H Donors:
1
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: (6-Bromo-2-pyridinyl)(cyclopropyl)methanone
SMILES: C1=CC(=NC(=C1)Br)C(=O)C2CC2
Tpsa: 29.96
Logp: 2.4368
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
(6-Bromo-2-pyridinyl)(cyclopropyl)methanone
SMILES:
C1=CC(=NC(=C1)Br)C(=O)C2CC2
Tpsa:
29.96
Logp:
2.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2