CS-1153282

2-(4-Hydroxyphenyl)quinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 89860-51-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂

Molecular Weight

238.25

Synonyms

None

SMILES

O=C1N=C(NC=2C=CC=CC12)C=3C=CC(O)=CC3

Tpsa

65.98

Logp

2.2957

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB82217
89860-51-5 | 2-(4-Hydroxyphenyl)quinazolin-4(1H)-one
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

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Img

ChemScene

CS-1153282

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.25

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)C=3C=CC(O)=CC3

Tpsa:
65.98

Logp:
2.2957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1153283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.18

Synonyms:
None

SMILES:
C=C1N(C)CCN1C

Tpsa:
6.48

Logp:
0.3348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1153284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C=CC=2C=C(OC)C=C(OC)C2

Tpsa:
38.69

Logp:
3.5798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1153285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(O)C(N)CC(=O)NN

Tpsa:
118.44

Logp:
-2.2217

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3