CS-0892408

6-Bromo-7,8-difluoroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2965367-07-9

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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

C₉H₄BrF₂NO

Molecular Weight

260.03

Synonyms

None

SMILES

O=C1NC=CC2=C1C(F)=C(F)C(Br)=C2

Tpsa

32.86

Logp

2.5688

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0892408

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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:
C₉H₄BrF₂NO

Molecular Weight:
260.03

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C(F)=C(F)C(Br)=C2

Tpsa:
32.86

Logp:
2.5688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@H](N)C[C@@]1([H])C(F)(F)C2)OC(C)(C)C

Tpsa:
55.56

Logp:
2.1208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
None

SMILES:
O=C1CCOC2=CC(Cl)=NN=C21

Tpsa:
52.08

Logp:
1.0952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
OC[C@]1(C)N(C)CC[C@@H]1C#C

Tpsa:
23.47

Logp:
0.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1