CS-0523465

4-((4-Chlorophenyl)amino)-7-methoxyquinazolin-6-ol

Manufacturer: ChemScene

CAS Number: 808762-44-9

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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

C₁₅H₁₂ClN₃O₂

Molecular Weight

301.73

Synonyms

None

SMILES

OC1=CC2=C(NC3=CC=C(Cl)C=C3)N=CN=C2C=C1OC

Tpsa

67.27

Logp

3.741

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523465

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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:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
OC1=CC2=C(NC3=CC=C(Cl)C=C3)N=CN=C2C=C1OC

Tpsa:
67.27

Logp:
3.741

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
N[C@@H](CCCCC1=CC=CC=C1)C(=O)O

Tpsa:
63.32

Logp:
1.8113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0523467

--


Purity:
98%

MDL No:
MFCD07633879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Pyrrolidine,1-(3-hydroxybenzoyl)

SMILES:
OC1=CC=CC(C(N2CCCC2)=O)=C1

Tpsa:
40.54

Logp:
1.6282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523468

--


Purity:
98%

MDL No:
MFCD11130643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Hydroxy-n-(propan-2-yl)benzamide

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

Tpsa:
49.33

Logp:
1.5304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2