CS-0570262

6-Methoxy-7-(3-morpholinopropoxy)quinazolin-4(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 574738-99-1

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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

C₁₆H₂₂ClN₃O₄

Molecular Weight

355.82

Synonyms

None

SMILES

Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12

Tpsa

76.68

Logp

1.4546

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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-0570262

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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:
C₁₆H₂₂ClN₃O₄

Molecular Weight:
355.82

Synonyms:
None

SMILES:
Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12

Tpsa:
76.68

Logp:
1.4546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0570264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄O₃

Molecular Weight:
268.23

Synonyms:
Benzotriazol-1-yl-(4-nitrophenyl)methanone

SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
90.92

Logp:
2.028

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570266

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
(3-Fluoro-pyridin-2-yloxy)-acetic acid

SMILES:
C1=CC(=C(N=C1)OCC(=O)O)F

Tpsa:
59.42

Logp:
0.6841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(C)C[C@@H]1COC(=O)N1

Tpsa:
38.33

Logp:
1.1409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2