CS-0587320

Ethyl 5-oxo-5-(3,4,5-trichlorophenyl)pentanoate

Manufacturer: ChemScene

CAS Number: 951887-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587320-5g In Stock ₹ 1,82,670.60

CS-0587320 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₃O₃

Molecular Weight

323.60

Synonyms

Ethyl 5-(3,4,5-trichlorophenyl)-5-oxovalerate

SMILES

CCOC(=O)CCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl

Tpsa

43.37

Logp

4.5629

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92884
951887-53-9 | Ethyl 5-(3,4,5-trichlorophenyl)-5-oxovalerate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0587320

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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:
C₁₃H₁₃Cl₃O₃

Molecular Weight:
323.60

Synonyms:
Ethyl 5-(3,4,5-trichlorophenyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl

Tpsa:
43.37

Logp:
4.5629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0587321

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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:
C₈H₈ClN

Molecular Weight:
153.61

Synonyms:
2-Chloro-3-(2-pyridyl)-1-propene

SMILES:
C=C(Cl)CC1=NC=CC=C1

Tpsa:
12.89

Logp:
2.3766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
2-Bromo-3-(6-methyl-2-pyridyl)-1-propene

SMILES:
CC1=NC(=CC=C1)CC(=C)Br

Tpsa:
12.89

Logp:
2.84112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587323

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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:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
3,5-Difluoro-2'-methylbenzophenone

SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC(=C2)F)F

Tpsa:
17.07

Logp:
3.50422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2