CS-0803585

3-(6-Iodo-3,4-dihydro-2H-quinoxalin-1-yl)thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1503507-59-2

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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

C₁₂H₁₅IN₂O₂S

Molecular Weight

378.23

Synonyms

None

SMILES

IC1C=C2C(=CC=1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa

49.41

Logp

1.7102

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-0803585

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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:
C₁₂H₁₅IN₂O₂S

Molecular Weight:
378.23

Synonyms:
None

SMILES:
IC1C=C2C(=CC=1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.7102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrClN₃O₂S

Molecular Weight:
392.70

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(C3CS(=O)(=O)CCC3)C(C(C)Cl)=N2

Tpsa:
64.85

Logp:
3.2433

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
BrC1C=C2N(CCNC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.8681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂S

Molecular Weight:
298.79

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=CC=C(C)C=3)N=1

Tpsa:
51.96

Logp:
2.44312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2