CS-0473728

2'-Tosyl-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 1425335-34-7

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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

C₁₉H₂₁NO₂S

Molecular Weight

327.44

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC=CC=C2C2(CCC2)C1

Tpsa

37.38

Logp

3.62122

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0473728

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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:
C₁₉H₂₁NO₂S

Molecular Weight:
327.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC=CC=C2C2(CCC2)C1

Tpsa:
37.38

Logp:
3.62122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N

Molecular Weight:
241.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(CNCC22CCC2)=C1

Tpsa:
12.03

Logp:
3.2303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₆NO

Molecular Weight:
365.31

Synonyms:
H)-yl)ethanone

SMILES:
FC(F)(F)C(=O)N1CC2=CC(=CC=C2C2(CCCCC2)C1)C(F)(F)F

Tpsa:
20.31

Logp:
4.8118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N

Molecular Weight:
255.28

Synonyms:
H-spiro[cyclopentane-1,4'

SMILES:
FC(F)(F)C1=CC=C2C(CNCC22CCCC2)=C1

Tpsa:
12.03

Logp:
3.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0