CS-0367269

6-(Thiophen-2-yl)imidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 6649-72-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂S₂

Molecular Weight

206.29

Synonyms

6-thiophen-2-yl-imidazo[2,1-b]thiazole

SMILES

C1=CSC(=C1)C2=CN3C=CSC3=N2

Tpsa

17.3

Logp

3.1243

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01G078
6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AY25272
6649-72-5 | 6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole
A2B Chem --

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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-0367269

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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:
C₉H₆N₂S₂

Molecular Weight:
206.29

Synonyms:
6-thiophen-2-yl-imidazo[2,1-b]thiazole

SMILES:
C1=CSC(=C1)C2=CN3C=CSC3=N2

Tpsa:
17.3

Logp:
3.1243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367270

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
6-Trifluoromethyl-3-hydroxy-1H-indazole

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NN=C2O

Tpsa:
48.91

Logp:
2.2873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0367273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂S

Molecular Weight:
328.86

Synonyms:
6-tert-butyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C(C)(C)C)C2)N

Tpsa:
72.19

Logp:
3.1753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367274

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2

Tpsa:
87.23

Logp:
1.6597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3