CS-0128225

2-((6-Bromoquinolin-4-yl)thio)-2-cyclopropyl-N-(methylsulfonyl)acetamide

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

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

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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-0128225

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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:
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

Img

ChemScene

CS-0128226

--


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

Img

ChemScene

CS-0128229

--


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

Img

ChemScene

CS-0128240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₉

Molecular Weight:
450.44

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCNC(C2=CC=C(C=O)C=C2)=O

Tpsa:
137.54

Logp:
0.276

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
15