CS-0323009

N-(3,4-dichlorophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 51309-24-1

Select a Size

Pack Size SKU Availability Price
10g CS-0323009-10g In Stock ₹ 99,591.84
25g CS-0323009-25g In Stock ₹ 1,47,505.44

CS-0323009 - 10g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂NO₂

Molecular Weight

246.09

Synonyms

Acetoacetyl-3,4-dichloroanilide

SMILES

CC(CC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O

Tpsa

46.17

Logp

2.911

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG26910
51309-24-1 | 3,4-DICHLOROACETOACETANILID
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323009

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
Acetoacetyl-3,4-dichloroanilide

SMILES:
CC(CC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₃

Molecular Weight:
273.17

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C2=NNC(C(F)(F)F)=C2

Tpsa:
92.05

Logp:
2.7093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)-3,5-dimethoxybenzamide

SMILES:
CC(CO)(NC(C1=CC(OC)=CC(OC)=C1)=O)C

Tpsa:
67.79

Logp:
1.2045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0323012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
IDI1_017153

SMILES:
C1=CC2=C(C=C1N3C(=O)C=CC3=O)OCCO2

Tpsa:
55.84

Logp:
0.8872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1