CS-0580218

2-(4-Chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 73684-83-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0580218-250mg In Stock ₹ 78,629.64

CS-0580218 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁Cl₃O₃

Molecular Weight

357.62

Synonyms

None

SMILES

C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl

Tpsa

54.37

Logp

5.088

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI84600
73684-83-0 | 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxobutanoic acid
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

Compare Similar Items

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Img

ChemScene

CS-0580218

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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:
C₁₆H₁₁Cl₃O₃

Molecular Weight:
357.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl

Tpsa:
54.37

Logp:
5.088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃O₂

Molecular Weight:
225.46

Synonyms:
3-Hydroxy-2,4,6-trichlorobenzaldehyde

SMILES:
O=CC1=C(Cl)C=C(Cl)C(O)=C1Cl

Tpsa:
37.3

Logp:
3.1649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
CCN1CCN(CC1)CC(=O)C2=CC=CC=C2Br

Tpsa:
23.55

Logp:
2.2693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
3-Pyridineacetamide,alpha-amino-(9CI)

SMILES:
C1=CC(=CN=C1)C(C(=O)N)N

Tpsa:
82

Logp:
-0.4333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2