CS-1158894

2-(4-Oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 60849-65-2

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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

C₁₅H₁₀N₂O₃S

Molecular Weight

298.32

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1N2C(=O)C=3C=CC=CC3NC2=S

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AZ56821
60849-65-2 | 2-(4-Oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)benzoic acid
A2B Chem --

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-1158894

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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:
C₁₅H₁₀N₂O₃S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1N2C(=O)C=3C=CC=CC3NC2=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂OS

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C1C=C(N(C(=S)N1)C)C(F)(F)F

Tpsa:
37.79

Logp:
1.46169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158896

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O=C(C)C1CC(=CC(C)C1C)C

Tpsa:
17.07

Logp:
2.8138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N#CC1CCN(CC1)S(=O)(=O)C=2C=CC=CC2

Tpsa:
61.17

Logp:
1.61088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2