CS-0011156

6-Bromo-3-(phenylmethyl)-2(1H)-quinolinone

Manufacturer: ChemScene

CAS Number: 924633-09-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0011156-100mg In Stock ₹ 15,400.80
250mg CS-0011156-250mg In Stock ₹ 25,668.00
1g CS-0011156-1g In Stock ₹ 64,170.00

CS-0011156 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BrNO

Molecular Weight

314.18

Synonyms

3-benzyl-6-bromo-1H-quinolin-2-one

SMILES

BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1

Tpsa

32.86

Logp

3.8814

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI68174
924633-09-0 | 2(1H)-Quinolinone, 6-bromo-3-(phenylmethyl)-
A2B Chem ₹ 10,780.56 - ₹ 17,967.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011156

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
3-benzyl-6-bromo-1H-quinolin-2-one

SMILES:
BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1

Tpsa:
32.86

Logp:
3.8814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011157

--


Purity:
98%

MDL No:
MFCD28156356

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
Bedaquiline Impurity 2

SMILES:
COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3

Tpsa:
22.12

Logp:
3.8342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0011158

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
Quinoline,2,6-dimethoxy-3-(phenylmethyl)

SMILES:
COC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3

Tpsa:
31.35

Logp:
3.8428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0011163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
[H]Cl.O=C(C1=C2C=CC=CC2=CC=C1)CCNC

Tpsa:
29.1

Logp:
3.0538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4