CS-0023353

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

Manufacturer: ChemScene

CAS Number: 1443139-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0023353-1g In Stock ₹ 1,03,698.72

CS-0023353 - 1g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

98%

MDL No

MFCD28384120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇BrN₂O₂

Molecular Weight

385.25

Synonyms

N-benzyl-2-(6-broMo-2-Methylquinolin-4-yloxy)acetaMide

SMILES

O=C(NCC1=CC=CC=C1)COC2=CC(C)=NC3=CC=C(Br)C=C23

Tpsa

51.22

Logp

4.00092

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02814
1443139-14-7 | N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0023353

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Purity:
98%

MDL No:
MFCD28384120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrN₂O₂

Molecular Weight:
385.25

Synonyms:
N-benzyl-2-(6-broMo-2-Methylquinolin-4-yloxy)acetaMide

SMILES:
O=C(NCC1=CC=CC=C1)COC2=CC(C)=NC3=CC=C(Br)C=C23

Tpsa:
51.22

Logp:
4.00092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0023368

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Purity:
98%

MDL No:
MFCD01736614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C/C=C/C1=C(C=CC=C1)O

Tpsa:
37.3

Logp:
2.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0023393

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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:
C₂₇H₄₄O₄

Molecular Weight:
432.64

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCOC(/C=C/C1=CC(O)=C(O)C=C1)=O

Tpsa:
66.76

Logp:
7.9157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0023399

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Purity:
98%

MDL No:
MFCD25973508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(NC(OC)=O)=C1C)OC

Tpsa:
76.66

Logp:
2.35162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2