CS-0309151

6-Bromo-5-chloro-1,2,3,4-tetrahydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 1404367-63-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0309151-50mg In Stock ₹ 33,796.20
100mg CS-0309151-100mg In Stock ₹ 50,565.96
250mg CS-0309151-250mg In Stock ₹ 72,127.08
500mg CS-0309151-500mg In Stock ₹ 1,13,709.24
1g CS-0309151-1g In Stock ₹ 1,45,794.24
5g CS-0309151-5g In Stock ₹ 4,22,666.40

CS-0309151 - 50mg

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClNO

Molecular Weight

260.51

Synonyms

6-bromo-5-chloro-3,4-dihydroquinolin-2(1H)-one

SMILES

ClC1=C2CCC(NC2=CC=C1Br)=O

Tpsa

29.1

Logp

2.9872

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309151

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
6-bromo-5-chloro-3,4-dihydroquinolin-2(1H)-one

SMILES:
ClC1=C2CCC(NC2=CC=C1Br)=O

Tpsa:
29.1

Logp:
2.9872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
4-Bromo-1-propyl-imidazole

SMILES:
CCCN1C=C(Br)N=C1

Tpsa:
17.82

Logp:
2.0556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309153

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)F

Tpsa:
43.37

Logp:
2.3517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0309154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanol

SMILES:
C1CCC2(CC1)OCC(CO)O2

Tpsa:
38.69

Logp:
1.0545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1