CS-0315323

N-(3-(2-acetamidoethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1020241-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0315323-100mg In Stock ₹ 93,602.64

CS-0315323 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide

SMILES

CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O

Tpsa

67.43

Logp

1.1599

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI05552
1020241-61-5 | N-(3-[2-(Acetylamino)ethoxy]phenyl)acetamide
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-0315323

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide

SMILES:
CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O

Tpsa:
67.43

Logp:
1.1599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0315324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
Thiourea, N-(2-hydroxyethyl)-N'-phenyl-

SMILES:
S=C(NCCO)NC1=CC=CC=C1

Tpsa:
44.29

Logp:
0.9653

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0315325

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CNC(CCC1=CC=CC=C1N)=O

Tpsa:
55.12

Logp:
0.9474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
2-Chloro-5-(4H-1,2,4-triazol-4-yl)benzenamine

SMILES:
C1=CC(=C(C=C1N2C=NN=C2)N)Cl

Tpsa:
56.73

Logp:
1.5029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1