CS-0803574

3-(5-Fluoro-3,4-dihydro-2H-quinoxalin-1-yl)thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1514674-45-3

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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

C₁₂H₁₅FN₂O₂S

Molecular Weight

270.32

Synonyms

None

SMILES

FC1=C2C(=CC=C1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa

49.41

Logp

1.2447

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0803574

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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:
C₁₂H₁₅FN₂O₂S

Molecular Weight:
270.32

Synonyms:
None

SMILES:
FC1=C2C(=CC=C1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrClN₃O₂S

Molecular Weight:
378.67

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(C3CS(=O)(=O)CC3)C(C(C)Cl)=N2

Tpsa:
64.85

Logp:
2.8532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂S

Molecular Weight:
270.32

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₂S₂

Molecular Weight:
348.24

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(C(=S)N2)C3CS(=O)(=O)CC3

Tpsa:
67.75

Logp:
2.21599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1