CS-0677684

2-Amino-n-(2-(3,4-dimethylphenoxy)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 902638-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0677684-5g In Stock ₹ 75,121.68

CS-0677684 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₂

Molecular Weight

284.35

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.69444

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08221
902638-44-2 | 2-Amino-n-[2-(3,4-dimethylphenoxy)ethyl]benzamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0677684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.69444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0677685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN(C)N1CCC(=O)CC1

Tpsa:
23.55

Logp:
0.1279

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)NN=C(C2=O)C(=O)O

Tpsa:
83.05

Logp:
1.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C(=NN2)C(=O)O

Tpsa:
83.05

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1