CS-0733853

2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 865081-54-5

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

C₇H₅F₃N₂S

Molecular Weight

206.19

Synonyms

None

SMILES

CC1=CN2C=C(N=C2S1)C(F)(F)F

Tpsa

17.3

Logp

2.72302

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC14958
865081-54-5 | 2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]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

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Img

ChemScene

CS-0733853

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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:
C₇H₅F₃N₂S

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CC1=CN2C=C(N=C2S1)C(F)(F)F

Tpsa:
17.3

Logp:
2.72302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO

Molecular Weight:
196.01

Synonyms:
None

SMILES:
COC1=C(Cl)C=NC(F)=C1Cl

Tpsa:
22.12

Logp:
2.5361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2C(C)=C1

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(C)=C1

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2