CS-0318443

N-(2,4-dichlorophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 17223-66-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0318443-250mg In Stock ₹ 8,556.00
1g CS-0318443-1g In Stock ₹ 20,962.20

CS-0318443 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

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

None

SMILES

CC(CC(NC1=C(Cl)C=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
AE99999
17223-66-4 | 2,4-Dichloroacetoacetanilide
A2B Chem ₹ 9,753.84 - ₹ 23,186.76

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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-0318443

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Purity:
97%

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:
None

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

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318444

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-

SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=O

Tpsa:
46.61

Logp:
1.8904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5ClN2O

Molecular Weight:
192.60

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)N=C(CCl)O2

Tpsa:
49.82

Logp:
2.43828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O

Tpsa:
70.16

Logp:
1.7887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2