CS-0260860

N-[4-(Methylamino)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 39970-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0260860-5g In Stock ₹ 1,56,574.80

CS-0260860 - 5g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

p-Methylaminoacetanilid

SMILES

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

Tpsa

41.13

Logp

1.6867

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52731
39970-48-4 | N-[4-(Methylamino)phenyl]acetamide
A2B Chem ₹ 30,373.80 - ₹ 1,86,606.36

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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-0260860

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
p-Methylaminoacetanilid

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

Tpsa:
41.13

Logp:
1.6867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₄

Molecular Weight:
198.17

Synonyms:
None

SMILES:
NC(NN=CC1=CC=C(F)C=C1F)=N

Tpsa:
74.26

Logp:
0.78177

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0260862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
(Z)-(9S)-2-acetoxy-2-acetyl-5,9-dimethyl-10-hydroxydeca-4-enoic acid tert-butyl ester

SMILES:
C1(C2CC2)=CC=NO1

Tpsa:
26.03

Logp:
1.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0260863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
20.31

Logp:
3.3315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1