CS-0328828

1-(2,4-Dichlorophenyl)-2-hydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 137958-96-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0328828-250mg In Stock ₹ 28,149.24
1g CS-0328828-1g In Stock ₹ 69,988.08
5g CS-0328828-5g In Stock ₹ 2,09,536.44

CS-0328828 - 250mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O₂

Molecular Weight

205.04

Synonyms

1-(2,4-Dichlorophenyl)-2-hydroxyethanone

SMILES

OCC(C1=CC=C(Cl)C=C1Cl)=O

Tpsa

37.3

Logp

2.1684

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56482
137958-96-4 | 1-(2,4-Dichlorophenyl)-2-hydroxyethanone
A2B Chem ₹ 32,855.04 - ₹ 1,79,162.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328828

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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:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
1-(2,4-Dichlorophenyl)-2-hydroxyethanone

SMILES:
OCC(C1=CC=C(Cl)C=C1Cl)=O

Tpsa:
37.3

Logp:
2.1684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₃

Molecular Weight:
294.53

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)Br

Tpsa:
48.3

Logp:
1.9779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328830

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=CN=C(C2=C1C=CN2)Br

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
5-(2-Bromothien-3-yl)-3-methyl-1,2,4-oxadiazole

SMILES:
CC1=NOC(=N1)C2=C(Br)SC=C2

Tpsa:
38.92

Logp:
2.86902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1