CS-0803562

3-(6-Bromo-7-fluoro-3,4-dihydro-2H-quinoxalin-1-yl)thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1521866-37-4

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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

C₁₂H₁₄BrFN₂O₂S

Molecular Weight

349.22

Synonyms

None

SMILES

BrC1=C(F)C=C2N(CCNC2=C1)C3CS(=O)(=O)CC3

Tpsa

49.41

Logp

2.0072

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-0803562

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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:
C₁₂H₁₄BrFN₂O₂S

Molecular Weight:
349.22

Synonyms:
None

SMILES:
BrC1=C(F)C=C2N(CCNC2=C1)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
2.0072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803563

--


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=C2N(CCNC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃S

Molecular Weight:
345.21

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(CC(=O)N2)C3CS(=O)(=O)CC3

Tpsa:
66.48

Logp:
1.3947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂S

Molecular Weight:
299.78

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CCC2)C3C(=CN=CC=3)N=1

Tpsa:
64.85

Logp:
1.9198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2