CS-0684082

2-Amino-n-(2-(4-methoxyphenoxy)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1018277-32-1

Select a Size

Pack Size SKU Availability Price
5g CS-0684082-5g In Stock ₹ 75,036.12

CS-0684082 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N

Tpsa

73.58

Logp

2.0862

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI05444
1018277-32-1 | 2-Amino-n-[2-(4-methoxyphenoxy)ethyl]benzamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684082

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N

Tpsa:
73.58

Logp:
2.0862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0684083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1CCCN(CC1)CC2=CNC3=C2C=C(C=C3)C#N

Tpsa:
42.82

Logp:
3.41558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1COCCN1CC2=CNC3=C2C=C(C=C3)C#N

Tpsa:
52.05

Logp:
1.87178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C1CCCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
62.17

Logp:
3.4521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3