CS-0325448

2-Amino-N-(3,5-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 102630-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0325448-5g In Stock ₹ 1,28,682.24

CS-0325448 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

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

None

SMILES

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

Tpsa

55.12

Logp

3.13794

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05687
102630-82-0 | 2-Amino-n-(3,5-dimethylphenyl)benzamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0325448

--


Purity:
97%

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:
None

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

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
5-[(1,3-benzodioxol-5-ylmethyl)amino]-1{H}-pyrazole-4-carbonitrile

SMILES:
N#CC1=CNN=C1NCC2=CC=C(OCO3)C3=C2

Tpsa:
82.96

Logp:
1.62218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325450

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
Thiazole, 5-broMo-4-(1-Methylethyl)-

SMILES:
CC(C)C1=C(Br)SC=N1

Tpsa:
12.89

Logp:
3.029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₆

Molecular Weight:
314.33

Synonyms:
None

SMILES:
CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O

Tpsa:
113.01

Logp:
-0.0884

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8