CS-0359051

2-Amino-N-(2,4-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 21132-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0359051-1g In Stock ₹ 8,983.80
5g CS-0359051-5g In Stock ₹ 34,651.80

CS-0359051 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

UKRORGSYN-BB BBV-005771

SMILES

CC1=CC(C)=C(NC(C2=CC=CC=C2N)=O)C=C1

Tpsa

55.12

Logp

3.13794

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB20714
21132-02-5 | Benzamide, 2-amino-N-(2,4-dimethylphenyl)-
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359051

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-005771

SMILES:
CC1=CC(C)=C(NC(C2=CC=CC=C2N)=O)C=C1

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359052

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-006039

SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2N)=O

Tpsa:
55.12

Logp:
3.0835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CN(CCO)C(=O)C1=CC=CC=C1N

Tpsa:
66.56

Logp:
0.3331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-o-Anisylaminoacetamide

SMILES:
C(CN)(=O)NC=1C(=CC=CC1)OC

Tpsa:
64.35

Logp:
0.5924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3