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CS-0128223

2-((6-Bromoquinolin-4-yl)thio)-N-(methylsulfonyl)propanamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₃BrN₂O₃S₂

Molecular Weight

389.29

Synonyms

None

SMILES

BrC1=CC(C(SC(C)C(NS(C)(=O)=O)=O)=CC=N2)=C2C=C1

Tpsa

76.13

Logp

2.5537

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃BrN₂O₃S₂

Molecular Weight:

389.29

Synonyms:

None

SMILES:

BrC1=CC(C(SC(C)C(NS(C)(=O)=O)=O)=CC=N2)=C2C=C1

Tpsa:

76.13

Logp:

2.5537

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₅BrN₂O₃S₂

Molecular Weight:

415.33

Synonyms:

None

SMILES:

BrC1=CC(C(SC(C2CC2)C(NS(C)(=O)=O)=O)=CC=N3)=C3C=C1

Tpsa:

76.13

Logp:

2.9438

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₀H₁₈ClNO

Molecular Weight:

443.92

Synonyms:

None

SMILES:

ClC1=C(OC2=CC=C(C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=C4C=CC=C6)C=C27)C7=CC=C1

Tpsa:

18.07

Logp:

9.0035

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅Cl₂NO₂

Molecular Weight:

276.16

Synonyms:

None

SMILES:

O=C(O)CC1=CC=C(N(CCCl)CCCl)C=C1

Tpsa:

40.54

Logp:

2.5977

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

7