CS-0663180

N-(6-Methylpyridin-2-yl)-N-(4-methylquinolin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 342653-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663180-5g In Stock ₹ 2,65,578.24

CS-0663180 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O

Molecular Weight

291.35

Synonyms

None

SMILES

CC1=NC(=CC=C1)N(C2=NC3=CC=CC=C3C(=C2)C)C(=O)C

Tpsa

46.09

Logp

3.93124

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49338
342653-91-2 | N-(6-Methylpyridin-2-yl)-N-(4-methylquinolin-2-yl)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-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-0663180

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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:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)N(C2=NC3=CC=CC=C3C(=C2)C)C(=O)C

Tpsa:
46.09

Logp:
3.93124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)N(C2=CC=CC(=N2)C)C(=O)C

Tpsa:
46.09

Logp:
2.77804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663182

--


Purity:
98%

MDL No:
MFCD28405168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₆

Molecular Weight:
244.24

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H](C=CC(O1)OC)OC(=O)C

Tpsa:
71.06

Logp:
0.4087

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663183

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Purity:
98%

MDL No:
MFCD00452840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Tpsa:
51.22

Logp:
2.4822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3