CS-1168204

6-(Trifluoromethoxy)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 630423-43-7

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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

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

None

SMILES

O=C1NC=CC=2C=C(OC(F)(F)F)C=CC12

Tpsa

42.09

Logp

2.4267

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95122
630423-43-7 | 3,5-Dichloro-4-(trifluoromethyl)pyridine
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-1168204

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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:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C1NC=CC=2C=C(OC(F)(F)F)C=CC12

Tpsa:
42.09

Logp:
2.4267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168207

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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:
C₉H₁₂BrClSi

Molecular Weight:
263.63

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=C(C1)[Si](C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)C2CCC2

Tpsa:
39.19

Logp:
2.1357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2