CS-0063380

N-(4-Methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 103-89-9

Select a Size

Pack Size SKU Availability Price
500g CS-0063380-500g In Stock ₹ 13,775.16

CS-0063380 - 500g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

96%

MDL No

MFCD00008677

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

NSC 7644; N-Acetyl-p-toluidine

SMILES

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

Tpsa

29.1

Logp

1.95342

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB45088
103-89-9 | 4'-Methylacetanilide
A2B Chem ₹ 855.60 - ₹ 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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063380

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Purity:
96%

MDL No:
MFCD00008677

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
NSC 7644; N-Acetyl-p-toluidine

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

Tpsa:
29.1

Logp:
1.95342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063384

--


Purity:
98%

MDL No:
MFCD00062938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Br₂O₄

Molecular Weight:
307.97

Synonyms:
NSC 104800

SMILES:
O[C@@H](CBr)[C@@H](O)[C@@H](O)[C@H](O)CBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063390

--


Purity:
95%

MDL No:
MFCD22989333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₄

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=C1OC2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2C=C1

Tpsa:
48.67

Logp:
2.0922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063391

--


Purity:
98%

MDL No:
MFCD00893556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(N)C(C)=C1)NC2=C(C)C=CC=C2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A