CS-0548543

3-(Hydroxymethyl)-6,7-dimethylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 485338-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0548543-1g In Stock ₹ 71,699.28

CS-0548543 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)NC(=O)C(=C2)CO

Tpsa

53.09

Logp

1.63724

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO83224
485338-03-2 | 3-(hydroxymethyl)-6,7-dimethyl-1,2-dihydroquinolin-2-one
A2B Chem --

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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-0548543

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)NC(=O)C(=C2)CO

Tpsa:
53.09

Logp:
1.63724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉FN₂O

Molecular Weight:
310.37

Synonyms:
3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone

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

Tpsa:
44.89

Logp:
3.57384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0548545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=NNC(=O)C=C2)C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
79.89

Logp:
1.3246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3