CS-0486922

6-Thia-3-azabicyclo[3.2.1]Octane 6,6-dioxide

Manufacturer: ChemScene

CAS Number: 1690425-34-3

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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

C₆H₁₁NO₂S

Molecular Weight

161.22

Synonyms

None

SMILES

O=S1(=O)C2CC(CNC2)C1

Tpsa

46.17

Logp

-0.6071

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86535
1690425-34-3 | 6-Thia-3-azabicyclo[3.2.1]Octane 6,6-dioxide
A2B Chem --

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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ChemScene

CS-0486922

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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:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
None

SMILES:
O=S1(=O)C2CC(CNC2)C1

Tpsa:
46.17

Logp:
-0.6071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486923

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Purity:
98%

MDL No:
MFCD28118763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
Cl.O=S1(=O)C2CC(CNC2)C1

Tpsa:
46.17

Logp:
-0.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486924

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Purity:
98%

MDL No:
MFCD22731852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O₂S

Molecular Weight:
340.18

Synonyms:
None

SMILES:
CC1=NN(C2CCS(=O)(=O)C2)C(C)=C1I

Tpsa:
51.96

Logp:
1.46414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0486925

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Purity:
98%

MDL No:
MFCD28125053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClIN₂O₂S

Molecular Weight:
376.64

Synonyms:
None

SMILES:
Cl.CC1=NN(C2CCS(=O)(=O)C2)C(C)=C1I

Tpsa:
51.96

Logp:
1.88594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1