CS-0473723

7'-Methyl-2'-tosyl-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 1425335-80-3

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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

C₂₂H₂₇NO₂S

Molecular Weight

369.52

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC(C)=CC=C2C2(CCCCC2)C1

Tpsa

37.38

Logp

4.70984

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-0473723

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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:
C₂₂H₂₇NO₂S

Molecular Weight:
369.52

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC(C)=CC=C2C2(CCCCC2)C1

Tpsa:
37.38

Logp:
4.70984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrN

Molecular Weight:
280.20

Synonyms:
None

SMILES:
BrC1=CC=C2C(CNCC22CCCCC2)=C1

Tpsa:
12.03

Logp:
3.7542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃N

Molecular Weight:
269.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(CNCC22CCCCC2)=C1

Tpsa:
12.03

Logp:
4.0105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
7'-methyl-2',3'-dihydro-1' H-spiro[cyclohexane-1,4'-isoquinoline]

SMILES:
CC1=CC=C2C(CNCC22CCCCC2)=C1

Tpsa:
12.03

Logp:
3.30012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0