CS-0547750

3-Bromo-1,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 889865-53-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0547750-250mg In Stock ₹ 30,117.12
1g CS-0547750-1g In Stock ₹ 71,014.80

CS-0547750 - 250mg

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

3-Bromo-1,6-dimethyl-1H-pyridin-2-one

SMILES

CC1=CC=C(C(=O)N1C)Br

Tpsa

22

Logp

1.45622

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-251-3324
eMolecules​ AstaTech / 3-BROMO-16-DIMETHYLPYRIDIN-2(1H)-ONE / 0.25g / 323623421 / 91876 / 95.000 / 889865-53-6 / MFCD22688542 / 202.051 / C7H8BrNO
eMolecules​ ₹ 34,634.69
AR020MYI
3-BROMO-1,6-DIMETHYLPYRIDIN-2(1H)-ONE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Bromo-1,6-dimethyl-1H-pyridin-2-one

SMILES:
CC1=CC=C(C(=O)N1C)Br

Tpsa:
22

Logp:
1.45622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
3-nitro-7,8-dihydro-6H-quinolin-5-one

SMILES:
C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1

Tpsa:
73.1

Logp:
1.5088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one

SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC(=CC=C3)F

Tpsa:
22

Logp:
3.1889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)CC(=O)O

Tpsa:
84.86

Logp:
2.2947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4