CS-0878448

2-(3,5-Dichloro-2-hydroxyphenyl)quinazolin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1033-16-5

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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

C₁₄H₈Cl₂N₂O₂

Molecular Weight

307.13

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O

Tpsa

65.98

Logp

3.6025

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE08721
1033-16-5 | 2-(3',5'-DICHLORO-2'-HYDROXYPHENYL)-4-QUINAZOLINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878448

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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:
C₁₄H₈Cl₂N₂O₂

Molecular Weight:
307.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O

Tpsa:
65.98

Logp:
3.6025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878449

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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:
C₇H₆ClN

Molecular Weight:
139.58

Synonyms:
None

SMILES:
C=CC1=C(N=CC=C1)Cl

Tpsa:
12.89

Logp:
2.378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C([C@@H]1CNC[C@@H]1NC(OCC2=CC=CC=C2)=O)O

Tpsa:
87.66

Logp:
0.5854

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0878452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC(C=C)(C)CCC=C(C)CC

Tpsa:
20.23

Logp:
3.0599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5