CS-0556749

2-(Benzylamino)-N-(4-ethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 306732-52-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0556749-100mg In Stock ₹ 96,939.48

CS-0556749 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

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

CCOC1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2

Tpsa

50.36

Logp

2.8136

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI76985
306732-52-5 | 2-(benzylamino)-N-(4-ethoxyphenyl)acetamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0556749

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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:
CCOC1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2

Tpsa:
50.36

Logp:
2.8136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0556750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃N₃OS₂

Molecular Weight:
367.80

Synonyms:
None

SMILES:
CC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Tpsa:
54.88

Logp:
4.24952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1)CC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.5541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)O)NC(=O)C2CCCCC2

Tpsa:
49.33

Logp:
3.21942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2