CS-0792097

6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone

Manufacturer: ChemScene

CAS Number: 20927-53-1

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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

C₁₅H₁₁ClN₂O

Molecular Weight

270.71

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=N1

Tpsa

34.89

Logp

3.2539

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF35662
20927-53-1 | DiazepaM IMpurity E
A2B Chem ₹ 95,228.28

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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Show Difference

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ChemScene

CS-0792097

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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:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=N1

Tpsa:
34.89

Logp:
3.2539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0792108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC1=CC=C(C(/C=C/C(N(C)C)=O)=O)C=C1

Tpsa:
37.38

Logp:
1.82212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0792123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BFNO₂

Molecular Weight:
190.97

Synonyms:
None

SMILES:
FC1=CC2=C(C=N1)C=CC(B(O)O)=C2

Tpsa:
53.35

Logp:
0.0537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0792136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC1=NC=C([N+]([O-])=O)N1C(C)CO

Tpsa:
81.19

Logp:
0.65302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3