CS-0736789

4-Chloro-7-phenylquinazoline

Manufacturer: ChemScene

CAS Number: 1384182-07-3

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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

C₁₄H₉ClN₂

Molecular Weight

240.69

Synonyms

None

SMILES

ClC1=NC=NC2=CC(=CC=C12)C1=CC=CC=C1

Tpsa

25.78

Logp

3.9502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA58219
1384182-07-3 | Quinazoline, 4-chloro-7-phenyl-
A2B Chem --

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-0736789

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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:
C₁₄H₉ClN₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
ClC1=NC=NC2=CC(=CC=C12)C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.9502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736791

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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:
C₁₅H₁₀BrClN₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
CC1=CC=C2N=C(N=C(Cl)C2=C1)C1=C(Br)C=CC=C1

Tpsa:
25.78

Logp:
5.02112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736794

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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:
C₉H₇ClFNO₅

Molecular Weight:
263.61

Synonyms:
None

SMILES:
CCOC(=O)OC1=C(Cl)C=C(F)C(=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.9226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C=CCC1(CCCCC1=O)C#N

Tpsa:
40.86

Logp:
2.21558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2