CS-0580521

Ethyl 2-(2,4-dichlorobenzyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 63218-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0580521-1g In Stock ₹ 1,33,901.40

CS-0580521 - 1g

₹ 1,33,901.40

In Stock

Quantity

1

Base Price: ₹ 1,33,901.40

GST (18%): ₹ 24,102.252

Total Price: ₹ 1,58,003.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄Cl₂O₃

Molecular Weight

289.15

Synonyms

ethyl 2-[(2,4-dichlorophenyl)methyl]-3-oxobutanoate

SMILES

CCOC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C

Tpsa

43.37

Logp

3.3042

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI71703
63218-45-1 | ethyl 2-[(2,4-dichlorophenyl)methyl]-3-oxobutanoate
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580521

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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:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
ethyl 2-[(2,4-dichlorophenyl)methyl]-3-oxobutanoate

SMILES:
CCOC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C

Tpsa:
43.37

Logp:
3.3042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1SCC2=CC=CC=C2

Tpsa:
23.79

Logp:
3.85058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₀N₂

Molecular Weight:
336.43

Synonyms:
Tetraphenylhydrazine

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
6.48

Logp:
6.578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄OS₂

Molecular Weight:
274.40

Synonyms:
Bis(4-methylsulfanylphenyl)methanone

SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC

Tpsa:
17.07

Logp:
4.3614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4