CS-0473785

5-(Trifluoromethyl)-2H-spiro[benzofuran-3,3'-pyrrolidine]

Manufacturer: ChemScene

CAS Number: 1047657-74-8

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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

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

5-(trifluoroMethyl)-2H-spiro[1-benzofuran-3,3'-pyrrolidine]

SMILES

FC(F)(F)C1=CC=C2OCC3(CCNC3)C2=C1

Tpsa

21.26

Logp

2.3289

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0473785

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
5-(trifluoroMethyl)-2H-spiro[1-benzofuran-3,3'-pyrrolidine]

SMILES:
FC(F)(F)C1=CC=C2OCC3(CCNC3)C2=C1

Tpsa:
21.26

Logp:
2.3289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=C(NCC22CC2)C=C1

Tpsa:
46.17

Logp:
1.5472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473787

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Purity:
98%

MDL No:
MFCD28016526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran

SMILES:
C1NCC11CCC2=CC=CC=C2O1

Tpsa:
21.26

Logp:
1.3536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=C2C(NC(=O)C22CCCC2)=C1

Tpsa:
29.1

Logp:
2.5896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0