CS-0073396

3-(2-Methylpropane-2-sulfonyl)-8-azabicyclo[3.2.1]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2097896-99-4

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Purity

97%

MDL No

MFCD30526892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂ClNO₂S

Molecular Weight

267.82

Synonyms

None

SMILES

O=S(C(C1)CC2CCC1N2)(C(C)(C)C)=O.Cl

Tpsa

46.17

Logp

1.9045

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0073396

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Purity:
97%

MDL No:
MFCD30526892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂S

Molecular Weight:
267.82

Synonyms:
None

SMILES:
O=S(C(C1)CC2CCC1N2)(C(C)(C)C)=O.Cl

Tpsa:
46.17

Logp:
1.9045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073397

--


Purity:
97%

MDL No:
MFCD30346948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(CCl)C1C(C=CC=C2)=C2OC3=C1C=CC=C3

Tpsa:
26.3

Logp:
3.7321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073398

--


Purity:
97%

MDL No:
MFCD30741151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
FC(C1NCCC1)(OCC)F.Cl

Tpsa:
21.26

Logp:
1.7895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073399

--


Purity:
90%

MDL No:
MFCD30738792

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₈KNO₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=NC3=C2SC=C3)C=C1)O[K]

Tpsa:
39.19

Logp:
3.2036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2