CS-0901820

6-(Trifluoromethoxy)isoquinoline

Manufacturer: ChemScene

CAS Number: 1261887-05-1

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Purity

98%

MDL No

MFCD18418054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO

Molecular Weight

213.16

Synonyms

None

SMILES

FC(F)(F)OC=1C=CC=2C=NC=CC2C1

Tpsa

22.12

Logp

3.1334

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0901820

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Purity:
98%

MDL No:
MFCD18418054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=2C=NC=CC2C1

Tpsa:
22.12

Logp:
3.1334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901821

--


Purity:
98%

MDL No:
MFCD22380274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C1=CC=CC2C

Tpsa:
44.12

Logp:
3.12792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901822

--


Purity:
98%

MDL No:
MFCD22380247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
ClC=1C=CC=2C=NN(C2C1)C3OCCCC3

Tpsa:
27.05

Logp:
3.3888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
N#CC=1N=C2C(F)=CC=CC2=CC1

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0