CS-0277229

N-(4-Acetamidophenyl)-4-aminobenzamide

Manufacturer: ChemScene

CAS Number: 74441-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277229-5g In Stock ₹ 88,725.72
10g CS-0277229-10g In Stock ₹ 1,06,436.64

CS-0277229 - 5g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

None

SMILES

CC(NC1=CC=C(NC(C2=CC=C(N)C=C2)=O)C=C1)=O

Tpsa

84.22

Logp

2.4795

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC42880
74441-07-9 | N-(4-Acetamidophenyl)-4-aminobenzamide
A2B Chem --

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-0277229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC(NC1=CC=C(NC(C2=CC=C(N)C=C2)=O)C=C1)=O

Tpsa:
84.22

Logp:
2.4795

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0277230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CC(NC1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O

Tpsa:
71.34

Logp:
2.4903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
41.13

Logp:
2.8554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
4-{[4-(Acetylamino)phenyl]amino}-4-oxobutanoic acid

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

Tpsa:
95.5

Logp:
1.4483

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5