CS-0062216

8-bromo-2,4-dihydro-1H-isoquinolin-3-one

Manufacturer: ChemScene

CAS Number: 943749-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0062216-100mg In Stock ₹ 17,454.24
250mg CS-0062216-250mg In Stock ₹ 34,480.68

CS-0062216 - 100mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

8-bromo-1,4-dihydroisoquinolin-3(2H)-one

SMILES

O=C1CC2=C(CN1)C(=CC=C2)Br

Tpsa

29.1

Logp

1.6214

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK03601
943749-58-4 | 8-bromo-1,2,3,4-tetrahydroisoquinolin-3-one
A2B Chem ₹ 19,165.44 - ₹ 36,191.88

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-0062216

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
8-bromo-1,4-dihydroisoquinolin-3(2H)-one

SMILES:
O=C1CC2=C(CN1)C(=CC=C2)Br

Tpsa:
29.1

Logp:
1.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062217

--


Purity:
95%

MDL No:
MFCD13179340

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
dihydroisoquinoline-​

SMILES:
O=C1CNC(C2=CC=CC=C12)=O

Tpsa:
46.17

Logp:
0.6127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062218

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(5S)-5-Phenyl-3-morpholinone

SMILES:
O=C1N[C@H](COC1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
0.8741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062219

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
hexahydro-2H-cyclopenta[d]oxazol-2-one

SMILES:
O=C1NC2C(O1)CCC2

Tpsa:
38.33

Logp:
0.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0