CS-0734374

N-Methoxy-N-methylquinoline-6-carboxamide

Manufacturer: ChemScene

CAS Number: 179873-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0734374-5g In Stock ₹ 2,72,679.72

CS-0734374 - 5g

₹ 2,72,679.72

In Stock

Quantity

1

Base Price: ₹ 2,72,679.72

GST (18%): ₹ 49,082.35

Total Price: ₹ 3,21,762.07

Purity

98%

MDL No

MFCD16036614

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CON(C)C(=O)C1=CC2=CC=CN=C2C=C1

Tpsa

42.43

Logp

1.8682

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I0NZ
6-Quinolinecarboxamide, N-methoxy-N-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI39571
179873-51-9 | 6-Quinolinecarboxamide, N-methoxy-N-methyl-
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

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Img

ChemScene

CS-0734374

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Purity:
98%

MDL No:
MFCD16036614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CON(C)C(=O)C1=CC2=CC=CN=C2C=C1

Tpsa:
42.43

Logp:
1.8682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734375

--


Purity:
98%

MDL No:
MFCD21339775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄N₄

Molecular Weight:
180.17

Synonyms:
None

SMILES:
N#CC1=NC2=CC=CC=C2N=C1C#N

Tpsa:
73.36

Logp:
1.37316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734376

--


Purity:
98%

MDL No:
MFCD12405475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₂SSi

Molecular Weight:
282.28

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CS1)[Si](C)(C)C

Tpsa:
18.46

Logp:
2.5925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734378

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C\C(CCC=C)=C\C(O)=O

Tpsa:
37.3

Logp:
1.9835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4