CS-0255545

6-(4-Cyanophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 550366-69-3

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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

C₁₁H₇N₅O₂S₂

Molecular Weight

305.34

Synonyms

None

SMILES

O=S(C1=NN2C(S1)=NC(C3=CC=C(C#N)C=C3)=C2)(N)=O

Tpsa

114.14

Logp

0.97688

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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-0255545

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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:
C₁₁H₇N₅O₂S₂

Molecular Weight:
305.34

Synonyms:
None

SMILES:
O=S(C1=NN2C(S1)=NC(C3=CC=C(C#N)C=C3)=C2)(N)=O

Tpsa:
114.14

Logp:
0.97688

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
O=C(N1C(Br)=CC2=C1C=CC=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
4.187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(N(CC1)CC21C(C)O2)OCC3=CC=CC=C3

Tpsa:
42.07

Logp:
2.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(C1=CN(C2(C3)CC3C2)N=N1)O

Tpsa:
68.01

Logp:
0.4853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2