CS-1033889

6-Fluoro-3-hydroxyquinoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1824274-35-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅FN₂O

Molecular Weight

188.16

Synonyms

None

SMILES

N#CC=1C=C2N=CC(O)=CC2=CC1F

Tpsa

56.91

Logp

1.95118

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31095
1824274-35-2 | 6-fluoro-3-hydroxyquinoline-7-carbonitrile
A2B Chem ₹ 1,16,960.52 - ₹ 1,48,361.04

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-1033889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
None

SMILES:
N#CC=1C=C2N=CC(O)=CC2=CC1F

Tpsa:
56.91

Logp:
1.95118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C(=O)C(=O)OC

Tpsa:
67.16

Logp:
0.91398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Br)C=2C1=NNC2C

Tpsa:
28.68

Logp:
3.65262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂ClN

Molecular Weight:
321.40

Synonyms:
None

SMILES:
ClC1=CC=CC=2C(Br)=NC=C(Br)C12

Tpsa:
12.89

Logp:
4.4132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0