CS-0116802

N-(4-Acetyl-3,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 100923-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0116802-1g In Stock ₹ 83,592.12

CS-0116802 - 1g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

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

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

Tpsa

46.17

Logp

2.46444

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99808
100923-73-7 | N-(4-acetyl-3,5-dimethylphenyl)acetamide
A2B Chem ₹ 31,742.76 - ₹ 51,849.36

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

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Img

ChemScene

CS-0116802

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

Tpsa:
46.17

Logp:
2.46444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C3N(C)C4=CC=CC=C4N31)O

Tpsa:
59.53

Logp:
3.1912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
Methyl 4-chloro-2-sulfamoylbenzoate

SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S(=O)(N)=O

Tpsa:
86.46

Logp:
0.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl

SMILES:
CCOC1=CC2=C(C=C1OCC)CCNC2C3=CC=CC=C3

Tpsa:
30.49

Logp:
3.7191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5