CS-0678218

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

Manufacturer: ChemScene

CAS Number: 91573-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678218-1g In Stock ₹ 5,304.72
5g CS-0678218-5g In Stock ₹ 18,994.32
25g CS-0678218-25g In Stock ₹ 68,619.12

CS-0678218 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

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

Other Options

Image Product Name Manufacturer Price Range
AI61341
91573-23-8 | N-Acetyl-N-(2,6-dimethylphenyl)acetamide
A2B Chem ₹ 6,331.44 - ₹ 1,12,511.40

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-0678218

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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:
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

Img

ChemScene

CS-0678221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C(=O)O)Br)OC

Tpsa:
55.76

Logp:
2.5546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4