CS-0582049
Ethyl 2-(1-((3,4-dichlorophenyl)sulfonyl)-3-oxopiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 318469-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582049-1g | In Stock | ₹ 1,22,553.00 |
| 5g | CS-0582049-5g | In Stock | ₹ 4,89,144.00 |
CS-0582049 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318469-55-5 | ethyl 2-[1-(3,4-dichlorobenzenesulfonyl)-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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₆
Molecular Weight: 371.34
Synonyms: Methyl (3E)-N-benzoyl-3-{[(4-nitrobenzyl)oxy]imino}alaninate
SMILES: O=C(OC)C(NC(C1=CC=CC=C1)=O)C=NOCC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 120.13
Logp: 2.0688
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₆
Molecular Weight:
371.34
Synonyms:
Methyl (3E)-N-benzoyl-3-{[(4-nitrobenzyl)oxy]imino}alaninate
SMILES:
O=C(OC)C(NC(C1=CC=CC=C1)=O)C=NOCC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
120.13
Logp:
2.0688
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂
Molecular Weight: 148.14
Synonyms: Cinnoline, 6-fluoro- (9CI)
SMILES: FC1=CC2=CC=NN=C2C=C1
Tpsa: 25.78
Logp: 1.7689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂
Molecular Weight:
148.14
Synonyms:
Cinnoline, 6-fluoro- (9CI)
SMILES:
FC1=CC2=CC=NN=C2C=C1
Tpsa:
25.78
Logp:
1.7689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0