CS-0595464

3-Amino-2-((2,4-dichlorophenoxy)methyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 648859-11-4

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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

C₁₅H₁₁Cl₂N₃O₂

Molecular Weight

336.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=C(C=C(C=C3)Cl)Cl)N

Tpsa

70.14

Logp

2.9961

H Acceptors

5

H Donors

1

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-0595464

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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:
C₁₅H₁₁Cl₂N₃O₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=C(C=C(C=C3)Cl)Cl)N

Tpsa:
70.14

Logp:
2.9961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1CNC(=O)N(C1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.6063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595467

--


Purity:
98%

MDL No:
MFCD08061240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₄₄Cl₆N₆O₂

Molecular Weight:
565.28

Synonyms:
None

SMILES:
C1CNCCOCCNCCNCCNCCOCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl

Tpsa:
90.64

Logp:
0.1016

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0595469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀FO₂P

Molecular Weight:
414.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(=CC(=O)C2=C(C=CC(=C2)F)O)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
37.3

Logp:
4.5103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5