CS-0729163

5,8-Difluoro-4-hydroxy-2-methyl-quinoline

Manufacturer: ChemScene

CAS Number: 288151-26-8

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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

C₁₀H₇F₂NO

Molecular Weight

195.17

Synonyms

None

SMILES

CC1=CC(=O)C2=C(F)C=CC(F)=C2N1

Tpsa

32.86

Logp

2.11472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35365
288151-26-8 | 4-Quinolinol, 5,8-difluoro-2-methyl-
A2B Chem ₹ 7,015.92 - ₹ 60,319.80

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-0729163

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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:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(F)C=CC(F)=C2N1

Tpsa:
32.86

Logp:
2.11472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0729165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
COC1=CC=C(C=O)C2=C(OC)C=CC(C=O)=C12

Tpsa:
52.6

Logp:
2.482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0729166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C1C=NCCC1=C2

Tpsa:
30.82

Logp:
1.3903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0729167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2)C2=NOC=C12

Tpsa:
26.03

Logp:
2.4402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0