CS-0315064

N-(2,5-dichlorophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 2044-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0315064-5g In Stock ₹ 8,812.68
25g CS-0315064-25g In Stock ₹ 28,577.04

CS-0315064 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98+%

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

N-Acetoacetyl-2,5-dichloroaniline

SMILES

CC(CC(NC1=C(Cl)C=CC(Cl)=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
AB05403
2044-72-6 | Butanamide, N-(2,5-dichlorophenyl)-3-oxo-
A2B Chem ₹ 4,021.32 - ₹ 15,315.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315064

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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:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
N-Acetoacetyl-2,5-dichloroaniline

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

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315066

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.21684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315068

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
N-Cyanomethyl-4-methyl-benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC#N

Tpsa:
69.96

Logp:
0.7969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315069

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N.N-Dimethyl-2-nitro-benzamid

SMILES:
CN(C)C(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
63.45

Logp:
1.2966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2