CS-1095701

5-Nitroimidazo[2,1-b]thiazole-6-thiol

Manufacturer: ChemScene

CAS Number: 339022-43-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃N₃O₂S₂

Molecular Weight

201.23

Synonyms

None

SMILES

O=N(=O)C1=C(S)N=C2SC=CN21

Tpsa

60.44

Logp

1.5927

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI74382
339022-43-4 | 5-nitroimidazo[2,1-b][1,3]thiazole-6-thiol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1095701

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₂S₂

Molecular Weight:
201.23

Synonyms:
None

SMILES:
O=N(=O)C1=C(S)N=C2SC=CN21

Tpsa:
60.44

Logp:
1.5927

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1095704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)N2C(=O)C3CCCCC3C2=O)C

Tpsa:
54.45

Logp:
2.5688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095705

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O

Molecular Weight:
309.41

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC12)CNC34CC5CC(CC(C5)C3)C4

Tpsa:
57.78

Logp:
2.9815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1095707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₃

Molecular Weight:
321.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC3=CC=C(C=C3)C(F)(F)F

Tpsa:
46.61

Logp:
3.4332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3