CS-0479455

6-(Trifluoromethyl)-2H-spiro[benzo[b]thiophene-3,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 2379928-32-0

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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

C₁₃H₁₄F₃NS

Molecular Weight

273.32

Synonyms

None

SMILES

FC(F)(F)C1C=C2C(=CC=1)C3(CCNCC3)CS2

Tpsa

12.03

Logp

3.4323

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57216
2379928-32-0 | 6-(Trifluoromethyl)-2H-spiro[benzo[b]thiophene-3,4'-piperidine]
A2B Chem --

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-0479455

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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:
C₁₃H₁₄F₃NS

Molecular Weight:
273.32

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C(=CC=1)C3(CCNCC3)CS2

Tpsa:
12.03

Logp:
3.4323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479456

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CN1C(NC=C1)CC2CNC2

Tpsa:
27.3

Logp:
-0.0718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₂

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C1CCC2(CCN1)C3C(OC2)=CC(=CC=3)C(F)(F)F

Tpsa:
38.33

Logp:
2.6357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO

Molecular Weight:
271.28

Synonyms:
None

SMILES:
C1CCC2(CCN1)C3C(OC2)=CC(=CC=3)C(F)(F)F

Tpsa:
21.26

Logp:
3.1091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0