CS-1166020

6-Amino-3-(3-hydroxyphenyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 927987-22-2

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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

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

O=C1C=2C=C(N)C=CC2N=CN1C=3C=CC=C(O)C3

Tpsa

81.14

Logp

1.6735

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH56073
927987-22-2 | 6-Amino-3-(3-hydroxyphenyl)quinazolin-4(3H)-one
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-1166020

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C1C=2C=C(N)C=CC2N=CN1C=3C=CC=C(O)C3

Tpsa:
81.14

Logp:
1.6735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)C=2C=CC(F)=C(C2)C

Tpsa:
29.96

Logp:
3.00862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166022

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
O=C(O)C1CN(CCC1)C2CSCC2

Tpsa:
40.54

Logp:
1.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.23

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=C1C)C)OCC(=O)OC

Tpsa:
72.21

Logp:
1.12192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3