CS-0608791

7-Bromo-4-nitroisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 935269-23-1

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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

C₈H₅BrN₂O₃

Molecular Weight

257.04

Synonyms

None

SMILES

O=C1NCC2=C1C(Br)=CC=C2[N+]([O-])=O

Tpsa

72.24

Logp

1.6007

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50773
935269-23-1 | 7-Bromo-4-nitroisoindolin-1-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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ChemScene

CS-0608791

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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:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
O=C1NCC2=C1C(Br)=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
1.6007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClF₃N

Molecular Weight:
260.44

Synonyms:
None

SMILES:
FC(C1=C(Cl)C=CN=C1Br)(F)F

Tpsa:
12.89

Logp:
3.5163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
(8S)-2-chloro-5,6,7,8-tetrahydroquinolin-8-ol

SMILES:
ClC1=NC2=C(C=C1)CCC[C@@H]2O

Tpsa:
33.12

Logp:
2.1047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
[H][C@]1(NCC2)[C@]2([H])CNC1

Tpsa:
24.06

Logp:
-0.4323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0