CS-0540784

8-(Methylsulfonyl)-3,8-diazabicyclo[3.2.1]Octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2214271-35-7

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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

C₇H₁₅ClN₂O₂S

Molecular Weight

226.72

Synonyms

None

SMILES

O=S(N1C2CNCC1CC2)(C)=O.[H]Cl

Tpsa

49.41

Logp

-0.196

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0540784

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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:
C₇H₁₅ClN₂O₂S

Molecular Weight:
226.72

Synonyms:
None

SMILES:
O=S(N1C2CNCC1CC2)(C)=O.[H]Cl

Tpsa:
49.41

Logp:
-0.196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃F₃N₂O₂

Molecular Weight:
296.33

Synonyms:
Carbamic acid, N-[1-(2,2,2-trifluoro-1-methylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CCN(C(C)C(F)(F)F)CC1

Tpsa:
41.57

Logp:
2.9263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂F₃N₂

Molecular Weight:
269.14

Synonyms:
None

SMILES:
NC1CCN(C(C)C(F)(F)F)CC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.2039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540787

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(N2CCC2)=O)=C1

Tpsa:
37.38

Logp:
1.345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2