CS-1153367

6-Fluoro-4-phenylcinnoline

Manufacturer: ChemScene

CAS Number: 90142-06-6

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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

C₁₄H₉FN₂

Molecular Weight

224.24

Synonyms

None

SMILES

FC1=CC=C2N=NC=C(C=3C=CC=CC3)C2=C1

Tpsa

25.78

Logp

3.4359

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY71422
90142-06-6 | 6-Fluoro-4-phenylcinnoline
A2B Chem --

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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-1153367

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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:
C₁₄H₉FN₂

Molecular Weight:
224.24

Synonyms:
None

SMILES:
FC1=CC=C2N=NC=C(C=3C=CC=CC3)C2=C1

Tpsa:
25.78

Logp:
3.4359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₂O

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=3C(F)=CC=C(F)C13

Tpsa:
17.07

Logp:
3.1762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1153370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Br

Molecular Weight:
281.24

Synonyms:
None

SMILES:
BrCC12CC3CC4C5CC(CC41)CC2C5C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₃

Molecular Weight:
239.18

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C2C(F)=C(F)C=CC21)OC

Tpsa:
59.42

Logp:
2.2198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2