CS-0582047
Ethyl 2-(1-benzoyl-3-oxopiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 318469-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582047-100mg | In Stock | ₹ 1,01,015.00 |
CS-0582047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES
CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa
75.71
Logp
0.5804
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318469-64-6 | ethyl 2-(1-benzoyl-3-oxopiperazin-2-yl)acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa: 75.71
Logp: 0.5804
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa:
75.71
Logp:
0.5804
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: C₁₆H₂₁N₃O₆S
Molecular Weight: 383.42
Synonyms: Ethyl 2-(1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxo-2-piperazinyl)acetate
SMILES: CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Tpsa: 121.88
Logp: 0.0873
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₁N₃O₆S
Molecular Weight:
383.42
Synonyms:
Ethyl 2-(1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxo-2-piperazinyl)acetate
SMILES:
CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Tpsa:
121.88
Logp:
0.0873
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₆Cl₂N₂O₅S
Molecular Weight: 395.26
Synonyms: None
SMILES: CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 92.78
Logp: 1.4357
H Acceptors: 5
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:
C₁₄H₁₆Cl₂N₂O₅S
Molecular Weight:
395.26
Synonyms:
None
SMILES:
CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
92.78
Logp:
1.4357
H Acceptors:
5
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-phenoxyethylhydrazine
SMILES: C1=CC=C(C=C1)OCCNN
Tpsa: 47.28
Logp: 0.5287
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-phenoxyethylhydrazine
SMILES:
C1=CC=C(C=C1)OCCNN
Tpsa:
47.28
Logp:
0.5287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4