CS-0331954

3-(3-Methoxybenzyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 503425-25-0

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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

C₁₆H₁₄N₂O₂S

Molecular Weight

298.36

Synonyms

None

SMILES

COC1=CC=CC(CN2C(C3=CC=CC=C3NC2=S)=O)=C1

Tpsa

47.02

Logp

3.11599

H Acceptors

4

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

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Img

ChemScene

CS-0331954

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
COC1=CC=CC(CN2C(C3=CC=CC=C3NC2=S)=O)=C1

Tpsa:
47.02

Logp:
3.11599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331956

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CC(=O)CCS(=O)(=O)CCC(=O)OC

Tpsa:
77.51

Logp:
-0.0566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331957

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO₂

Molecular Weight:
307.27

Synonyms:
2-Benzoxazol-2-yl-1-(4-trifluoromethylphenyl)-ethanol

SMILES:
C1=CC=C2C(=C1)N=C(CC(C3=CC=C(C=C3)C(F)(F)F)O)O2

Tpsa:
46.26

Logp:
4.1227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
(6R)-7-[(1S)-1-(1-naphthyl)ethyl]-1,4-dioxa-7-azadispiro[4.0.4.3]tridecan-8-one

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

Tpsa:
43.37

Logp:
3.3749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7