CS-0603491

6-((3-(Trifluoromethyl)phenyl)thio)imidazo[2,1-b]thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 478030-81-8

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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

C₁₃H₈F₃N₃OS₂

Molecular Weight

343.35

Synonyms

None

SMILES

C1=CC(=CC(=C1)SC2=C(N3C=CSC3=N2)C(=O)N)C(F)(F)F

Tpsa

60.39

Logp

3.6647

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0603491

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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:
C₁₃H₈F₃N₃OS₂

Molecular Weight:
343.35

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)SC2=C(N3C=CSC3=N2)C(=O)N)C(F)(F)F

Tpsa:
60.39

Logp:
3.6647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₄

Molecular Weight:
307.18

Synonyms:
None

SMILES:
CC1=C(C(=NC2=NC=NN12)C)CC3=C(C=CC=C3Cl)Cl

Tpsa:
43.08

Logp:
3.63874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₄

Molecular Weight:
256.28

Synonyms:
None

SMILES:
CC1=C(C(=NC2=NC=NN12)C)CC3=CC(=CC=C3)F

Tpsa:
43.08

Logp:
2.47104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=C2Br)C3=CC=C(C=C3)OC

Tpsa:
26.53

Logp:
4.08082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2