CS-0605456

3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 333419-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0605456-5g In Stock ₹ 1,23,976.44

CS-0605456 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O

Molecular Weight

292.37

Synonyms

None

SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCC3=CC=CC=C3

Tpsa

44.89

Logp

3.43474

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73312
333419-40-2 | 3-((Benzylamino)methyl)-5,8-dimethylquinolin-2-ol
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-0605456

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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:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCC3=CC=CC=C3

Tpsa:
44.89

Logp:
3.43474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0605459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₃NO₂

Molecular Weight:
345.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
38.33

Logp:
4.8761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O₃

Molecular Weight:
333.34

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=CC=C2

Tpsa:
95.14

Logp:
3.14326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0605462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉NO₂

Molecular Weight:
353.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Tpsa:
38.33

Logp:
5.5243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5