CS-0220078

2-Amino-n-[2-(4-methoxyphenyl)ethyl]benzamide

Manufacturer: ChemScene

CAS Number: 565171-47-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0220078-100mg In Stock ₹ 8,042.64
250mg CS-0220078-250mg In Stock ₹ 11,208.36
500mg CS-0220078-500mg In Stock ₹ 21,304.44
1g CS-0220078-1g In Stock ₹ 31,143.84

CS-0220078 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

O=C(NCCC1=CC=C(OC)C=C1)C2=CC=CC=C2N

Tpsa

64.35

Logp

2.2499

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV22856
565171-47-3 | 2-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220078

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(OC)C=C1)C2=CC=CC=C2N

Tpsa:
64.35

Logp:
2.2499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220079

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C13H11ClO2

Molecular Weight:
234.68

Synonyms:
4-(Chloromethyl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one

SMILES:
C1CC2=CC3=C(C=C2C1)OC(=O)C=C3CCl

Tpsa:
30.21

Logp:
3.0205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=C1C(CC2=CC=CC=C2)N=C(S)N1CC3OCCC3

Tpsa:
41.9

Logp:
1.9047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
Allyl-(4-phenyl-thiazol-2-yl)-amine

SMILES:
C=CCN=C1NC(=CS1)C2=CC=CC=C2

Tpsa:
28.15

Logp:
2.8299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3