CS-1039291

8-Fluoro-2-phenylquinazoline

Manufacturer: ChemScene

CAS Number: 1884273-18-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂

Molecular Weight

224.23

Synonyms

None

SMILES

FC=1C=CC=C2C=NC(=NC12)C=3C=CC=CC3

Tpsa

25.78

Logp

3.4359

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ69642
1884273-18-0 | 8-fluoro-2-phenylquinazoline
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

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Img

ChemScene

CS-1039291

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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:
C₁₄H₉FN₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
FC=1C=CC=C2C=NC(=NC12)C=3C=CC=CC3

Tpsa:
25.78

Logp:
3.4359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNOS

Molecular Weight:
262.17

Synonyms:
None

SMILES:
O=S(=NC1=CC=C(Br)C=C1)(C)CC

Tpsa:
29.43

Logp:
3.1983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2CNCC2O

Tpsa:
32.26

Logp:
1.3877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1039295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC=C1N2CCC2

Tpsa:
44.1

Logp:
1.58088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2