CS-0678217

N-Acetyl-N-(2,6-dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 91573-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0678217-1g In Stock ₹ 9,753.84
5g CS-0678217-5g In Stock ₹ 25,753.56

CS-0678217 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

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

None

SMILES

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

Tpsa

37.38

Logp

2.8928

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61340
91573-20-5 | N-Acetyl-n-(2,6-dichlorophenyl)acetamide
A2B Chem ₹ 8,213.76

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

Show Difference

Img

ChemScene

CS-0678217

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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:
None

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

Tpsa:
37.38

Logp:
2.8928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)N(C(=O)C)C(=O)C

Tpsa:
37.38

Logp:
2.20284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)N)Cl

Tpsa:
81

Logp:
3.2521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=NO2)C(=O)NN)Cl

Tpsa:
81.15

Logp:
1.5985

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2