CS-0548677

2-(((4-Chlorophenyl)sulfonyl)methyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 866010-88-0

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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

C₁₅H₁₁ClN₂O₃S

Molecular Weight

334.78

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)NC(=N2)CS(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa

79.89

Logp

2.5504

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0548677

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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:
C₁₅H₁₁ClN₂O₃S

Molecular Weight:
334.78

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)CS(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
79.89

Logp:
2.5504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)CC2=NC3=CC=CC=C3C(=O)N2

Tpsa:
58.22

Logp:
1.5323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O

Molecular Weight:
272.35

Synonyms:
None

SMILES:
CC(C1=NC2=CC=CC=C2C(=O)N1)N3CCN(CC3)C

Tpsa:
52.23

Logp:
1.2315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₃S

Molecular Weight:
331.31

Synonyms:
4,6-dimethyl-3-[3-(trifluoromethyl)benzenesulfonyl]-1,2-dihydropyridin-2-one

SMILES:
O=C1C(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)=C(C)C=C(C)N1

Tpsa:
67

Logp:
2.84334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2