CS-0579656
Ethyl 2-(4-(piperazin-1-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 86621-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0579656-25g | In Stock | ₹ 1,60,734.00 |
CS-0579656 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,734.00
GST (18%): ₹ 28,932.12
Total Price: ₹ 1,89,666.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES
CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa
41.57
Logp
1.2018
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86621-98-9 | ethyl 2-(4-(piperazin-1-yl)phenyl)acetate | A2B Chem | ₹ 54,379.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa: 41.57
Logp: 1.2018
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa:
41.57
Logp:
1.2018
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3-[(5-nitro-2-pyridinyl)amino]propanoic acid
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)O
Tpsa: 105.36
Logp: 0.8764
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3-[(5-nitro-2-pyridinyl)amino]propanoic acid
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)O
Tpsa:
105.36
Logp:
0.8764
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: 1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 105.36
Logp: 1.7991
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
105.36
Logp:
1.7991
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃Cl₂NO₂
Molecular Weight: 274.14
Synonyms: 3-(3,4-dichlorobenzoyl)-4,4-dimethyl-1,3-oxazolidine
SMILES: CC1(COCN1C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 29.54
Logp: 3.2019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₂
Molecular Weight:
274.14
Synonyms:
3-(3,4-dichlorobenzoyl)-4,4-dimethyl-1,3-oxazolidine
SMILES:
CC1(COCN1C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
29.54
Logp:
3.2019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1