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 ₹ 1,17,816.12
5g CS-0582049-5g In Stock ₹ 4,70,237.76

CS-0582049 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

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
AI84145
318469-55-5 | ethyl 2-[1-(3,4-dichlorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0582049

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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

Img

ChemScene

CS-0582050

--


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

Img

ChemScene

CS-0582051

--


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

Img

ChemScene

CS-0582052

--


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