CS-0804154

5-((2R,5S)-5-Methylpiperidin-2-yl)-2-(trifluoromethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2760457-57-4

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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

C₁₄H₁₅F₃N₂S

Molecular Weight

300.34

Synonyms

None

SMILES

C[C@@H]1CN[C@H](CC1)C2C=C3C(=CC=2)SC(C(F)(F)F)=N3

Tpsa

24.92

Logp

4.3757

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0804154

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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:
C₁₄H₁₅F₃N₂S

Molecular Weight:
300.34

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(=CC=2)SC(C(F)(F)F)=N3

Tpsa:
24.92

Logp:
4.3757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂S

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)SC(C(F)(F)F)=N3

Tpsa:
25.25

Logp:
4.5341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(SC=C3)=CC=2

Tpsa:
12.03

Logp:
3.9619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NS

Molecular Weight:
229.34

Synonyms:
None

SMILES:
C[C@@H]1CN=C(CC1)C2C=C3C(SC=C3)=CC=2

Tpsa:
12.36

Logp:
4.1203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1