CS-0774660

1-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-2-azabicyclo[2.1.1]hexan-3-one

Manufacturer: ChemScene

CAS Number: 2792143-71-4

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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

C₁₃H₁₅NO₄S

Molecular Weight

281.33

Synonyms

None

SMILES

O=C1NC2(COS(=O)(C3=CC=C(C)C=C3)=O)CC1C2

Tpsa

72.47

Logp

0.97892

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0774660

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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:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=C1NC2(COS(=O)(C3=CC=C(C)C=C3)=O)CC1C2

Tpsa:
72.47

Logp:
0.97892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC1CCC2=NN=C(C)N21

Tpsa:
50.94

Logp:
0.06612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=C1N[C@@](CC=C)(COS(=O)(C2=CC=C(C)C=C2)=O)CC1

Tpsa:
72.47

Logp:
1.92522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0774664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1N[C@@](CC=C)(CO)CC1

Tpsa:
49.33

Logp:
0.2036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3