CS-0896832

(2S,4R)-2-Methyl-2'-(trifluoromethyl)-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran]

Manufacturer: ChemScene

CAS Number: 2971757-66-9

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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

C₁₃H₁₆F₃NOS

Molecular Weight

291.33

Synonyms

None

SMILES

FC(C(S1)=CC2=C1CCO[C@@]32C[C@H](C)NCC3)(F)F

Tpsa

21.26

Logp

3.3068

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0896832

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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:
C₁₃H₁₆F₃NOS

Molecular Weight:
291.33

Synonyms:
None

SMILES:
FC(C(S1)=CC2=C1CCO[C@@]32C[C@H](C)NCC3)(F)F

Tpsa:
21.26

Logp:
3.3068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=CN2C(C(F)=C1)=NC=C2

Tpsa:
43.32

Logp:
1.0556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO

Molecular Weight:
294.97

Synonyms:
None

SMILES:
OC(C)C1=C(Br)C(C)=NC=C1Br

Tpsa:
33.12

Logp:
2.96832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
NC1=CN=C(SC(C)=N2)C2=C1C3CC3

Tpsa:
51.8

Logp:
2.45932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1