CS-0323657

N-(2-((2-methylquinolin-8-yl)oxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 312504-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0323657-1g In Stock ₹ 17,283.12
5g CS-0323657-5g In Stock ₹ 60,063.12

CS-0323657 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide

SMILES

CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O

Tpsa

51.22

Logp

2.05812

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08259
312504-24-8 | N-(2-[(2-Methylquinolin-8-yl)oxy]ethyl)acetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0323657

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide

SMILES:
CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O

Tpsa:
51.22

Logp:
2.05812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₆O₄

Molecular Weight:
240.18

Synonyms:
1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(methoxymethyl)-1,2,3-triazole-4-carboxyli c acid

SMILES:
COCC1=C(C(=O)O)N=NN1C2=NON=C2N

Tpsa:
142.18

Logp:
-0.9229

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C(F)(F)F)O

Tpsa:
48.91

Logp:
2.8011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂O₄S

Molecular Weight:
410.91

Synonyms:
ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O

Tpsa:
75.71

Logp:
3.4442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6