CS-1161763

6-(Trifluoromethyl)-1,5-naphthyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1777862-42-6

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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

C₉H₅F₃N₂O

Molecular Weight

214.15

Synonyms

None

SMILES

FC(F)(F)C1=NC2=C(O)C=CN=C2C=C1

Tpsa

46.01

Logp

2.3542

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA31687
1777862-42-6 | 6-Trifluoromethyl-[1,5]naphthyridin-4-ol
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-1161763

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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:
C₉H₅F₃N₂O

Molecular Weight:
214.15

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=C(O)C=CN=C2C=C1

Tpsa:
46.01

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1161764

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₃S

Molecular Weight:
293.14

Synonyms:
None

SMILES:
O=C(NN)CS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃S

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=S1(=O)N=C(Cl)NC2=CC=C(OC(C)C)C=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161766

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC=1C=C(C=O)C=C(C1)C(=O)C

Tpsa:
57.93

Logp:
1.57338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2