CS-0745859

2-[(1S)-1-Aminoethyl]-8-fluoro-3-phenylquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 1615255-13-4

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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

C₁₆H₁₄FN₃O

Molecular Weight

283.30

Synonyms

None

SMILES

C[C@H](N)C1=NC2=C(F)C=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa

60.91

Logp

2.5445

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0745859

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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:
C₁₆H₁₄FN₃O

Molecular Weight:
283.30

Synonyms:
None

SMILES:
C[C@H](N)C1=NC2=C(F)C=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
2.5445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₂N₃O

Molecular Weight:
301.29

Synonyms:
None

SMILES:
C[C@H](N)C1=NC2=CC=CC=C2C(=O)N1C1=CC(F)=CC(F)=C1

Tpsa:
60.91

Logp:
2.6836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CO)(C1)NCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.1481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0745865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CCC(Br)C(=O)C1=CC=C2OCOC2=C1

Tpsa:
35.53

Logp:
2.7715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3