CS-0902280

6-Nitro-2-(trifluoromethyl)quinolin-4-ol

Manufacturer: ChemScene

CAS Number: 59108-08-6

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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

C₁₀H₅F₃N₂O₃

Molecular Weight

258.15

Synonyms

None

SMILES

O=N(=O)C=1C=CC=2N=C(C=C(O)C2C1)C(F)(F)F

Tpsa

76.26

Logp

2.8674

H Acceptors

4

H Donors

1

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-0902280

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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:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2N=C(C=C(O)C2C1)C(F)(F)F

Tpsa:
76.26

Logp:
2.8674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902281

--


Purity:
98%

MDL No:
MFCD20924619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N=C2C=CC(=CC21)C

Tpsa:
12.89

Logp:
4.32452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902282

--


Purity:
98%

MDL No:
MFCD09040799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₄NO₂

Molecular Weight:
259.16

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C=CC(F)=CC2=C1C(F)(F)F

Tpsa:
50.19

Logp:
3.0909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC=1C=CC2=C(C=CN=C2C)C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0