CS-0436817

6-Tosyl-1-oxa-6-azaspiro[4.4]nonane

Manufacturer: ChemScene

CAS Number: 2648243-50-7

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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

C₁₄H₁₉NO₃S

Molecular Weight

281.37

Synonyms

None

SMILES

O=S(N(CCC1)C21CCCO2)(C3=CC=C(C)C=C3)=O

Tpsa

46.61

Logp

2.28622

H Acceptors

3

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-0436817

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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:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
O=S(N(CCC1)C21CCCO2)(C3=CC=C(C)C=C3)=O

Tpsa:
46.61

Logp:
2.28622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
tert-butyl (1R,5S,6r)-6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
CC([C@@H]1[C@]2([H])[C@@]1([H])CN(C2)C(OC(C)(C)C)=O)=O

Tpsa:
46.61

Logp:
1.6883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436819

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNO₂

Molecular Weight:
189.99

Synonyms:
1-(3-bromo-1,2-oxazol-5-yl)ethanone

SMILES:
CC(C1=CC(Br)=NO1)=O

Tpsa:
43.1

Logp:
1.6397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436820

--


Purity:
98%

MDL No:
MFCD11111719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=CC(N)=NO1)OCC

Tpsa:
78.35

Logp:
0.4335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2