CS-0803559

6-Bromo-4-(1,1-dioxidotetrahydrothiophen-3-yl)-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1532715-14-2

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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

C₁₂H₁₃BrN₂O₃S

Molecular Weight

345.21

Synonyms

None

SMILES

BrC1C=C2N(CC(=O)NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa

66.48

Logp

1.3947

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-0803559

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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:
C₁₂H₁₃BrN₂O₃S

Molecular Weight:
345.21

Synonyms:
None

SMILES:
BrC1C=C2N(CC(=O)NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
66.48

Logp:
1.3947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O₂S

Molecular Weight:
331.19

Synonyms:
None

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

Tpsa:
90.87

Logp:
1.1356

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803561

--


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:
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=C2C

Tpsa:
51.96

Logp:
1.70432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803562

--


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