CS-0320419

N-(2-(quinolin-8-yloxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 313961-43-2

Select a Size

Pack Size SKU Availability Price
10g CS-0320419-10g In Stock ₹ 88,469.04

CS-0320419 - 10g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

N-[2-(quinolin-8-yloxy)ethyl]acetamide

SMILES

CC(NCCOC1=CC=CC2=C1N=CC=C2)=O

Tpsa

51.22

Logp

1.7497

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07873
313961-43-2 | N-[2-(quinolin-8-yloxy)ethyl]acetamide
A2B Chem --

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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-0320419

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
N-[2-(quinolin-8-yloxy)ethyl]acetamide

SMILES:
CC(NCCOC1=CC=CC2=C1N=CC=C2)=O

Tpsa:
51.22

Logp:
1.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
4-[(Thiophen-2-ylmethyl)-amino]-phenol

SMILES:
C1=CSC(=C1)CNC2=CC=C(C=C2)O

Tpsa:
32.26

Logp:
3.0658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0320421

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
1-(4-Hydroxyphenyl)-2-[(1-methyl-1H-imidazol-2-YL)thio]ethanone

SMILES:
CN1C=CN=C1SCC(=O)C2=CC=C(C=C2)O

Tpsa:
55.12

Logp:
2.1007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320422

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃OS

Molecular Weight:
298.16

Synonyms:
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

SMILES:
CC1=NNC(=NC(=O)C2=CC=C(C=C2)Br)S1

Tpsa:
58.11

Logp:
2.28322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1