CS-0570074

4-Chloroquinazolin-8-ol

Manufacturer: ChemScene

CAS Number: 154288-08-1

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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

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

8-Quinazolinol,4-chloro

SMILES

C1=CC2=C(C(=C1)O)N=CN=C2Cl

Tpsa

46.01

Logp

1.9888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY86949
154288-08-1 | 4-Chloroquinazolin-8-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0570074

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
8-Quinazolinol,4-chloro

SMILES:
C1=CC2=C(C(=C1)O)N=CN=C2Cl

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈I₃NO₄

Molecular Weight:
586.89

Synonyms:
Dimethyl 5-amino-2,4,6-triiodo-1,3-benzenedicarboxylate

SMILES:
COC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)OC)I

Tpsa:
78.62

Logp:
2.6558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCNC1COC(OC1)(C)C

Tpsa:
30.49

Logp:
0.7474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1CC(C1)N2C=C(C=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.5163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2