CS-0210590

6-Bromo-8-methyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1872-69-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0210590-250mg In Stock ₹ 15,828.60
1g CS-0210590-1g In Stock ₹ 35,507.40
5g CS-0210590-5g In Stock ₹ 1,00,533.00

CS-0210590 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98+%

MDL No

MFCD22423154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

CC1=C2C(CCC(N2)=O)=CC(Br)=C1

Tpsa

29.1

Logp

2.64222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI42009
1872-69-1 | 6-Bromo-8-methyl-3,4-dihydroquinolin-2(1h)-one
A2B Chem ₹ 7,700.40 - ₹ 50,052.60

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-0210590

--


Purity:
98+%

MDL No:
MFCD22423154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1=C2C(CCC(N2)=O)=CC(Br)=C1

Tpsa:
29.1

Logp:
2.64222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210591

--


Purity:
96%

MDL No:
MFCD06658508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2-(4-pyridin-2-ylphenyl)acetic acid

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)CC(=O)O

Tpsa:
50.19

Logp:
2.3757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210592

--


Purity:
95+%

MDL No:
MFCD22422027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄ClN₃

Molecular Weight:
117.54

Synonyms:
3-chloro-1-methyl-1,2,4-triazole

SMILES:
CN1C=NC(=N1)Cl

Tpsa:
30.71

Logp:
0.4685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210593

--


Purity:
98%

MDL No:
MFCD07783717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.00212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2