CS-0359867

3-Hydroxy-2-(phenoxymethyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 848743-31-7

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O

Tpsa

64.35

Logp

2.2128

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU96723
848743-31-7 | 3-hydroxy-2-(phenoxymethyl)quinazolin-4(3H)-one
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

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ChemScene

CS-0359867

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O

Tpsa:
64.35

Logp:
2.2128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359868

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.13922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359870

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C=C(O)C2=CC=C(C(C)C)C=C2

Tpsa:
37.3

Logp:
4.5918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359871

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
Thiophene-3-ol, tetrahydro-4-[(3-pyridinylmethyl)amino]-, 1,1-dioxide

SMILES:
C1=CC(=CN=C1)CNC2CS(=O)(=O)CC2O

Tpsa:
79.29

Logp:
-0.6709

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3