CS-1013416

1-Bromo-7,8-dihydroisoquinolin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 1823938-54-0

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Purity

98%

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

None

SMILES

O=C1C2=C(C(Br)=NC=C2)CCC1

Tpsa

29.96

Logp

2.3631

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA98032
1823938-54-0 | 5(6H)-Isoquinolinone, 1-bromo-7,8-dihydro-
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1013416

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Purity:
98%

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:
None

SMILES:
O=C1C2=C(C(Br)=NC=C2)CCC1

Tpsa:
29.96

Logp:
2.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1013417

--


Purity:
98%

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:
None

SMILES:
O=C(C1=CC=C(Br)N=C1)C2CC2

Tpsa:
29.96

Logp:
2.4368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₄S₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=S(C1=NC=C(C2(O)COC2)S1)(Cl)=O

Tpsa:
76.49

Logp:
0.2884

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013419

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₂

Molecular Weight:
227.01

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)N=C1C#N)O

Tpsa:
73.98

Logp:
1.41398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1