CS-0058462

(1R,5S,6R)-6-(Methylsulfonyl)-3-azabicyclo[3.2.0]heptane

Manufacturer: ChemScene

CAS Number: 2380333-36-6

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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

C₇H₁₃NO₂S

Molecular Weight

175.25

Synonyms

None

SMILES

O=S([C@H]1[C@]2([H])CNC[C@]2([H])C1)(C)=O

Tpsa

46.17

Logp

-0.3611

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

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Img

ChemScene

CS-0058462

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S([C@H]1[C@]2([H])CNC[C@]2([H])C1)(C)=O

Tpsa:
46.17

Logp:
-0.3611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058463

--


Purity:
97%

MDL No:
MFCD23144086

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
3-Aza-bicyclo[3.1.1]heptane hydrochloride

SMILES:
C12CNCC(C2)C1.Cl

Tpsa:
12.03

Logp:
1.0376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058464

--


Purity:
98%

MDL No:
MFCD20441738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
(1s,5s)-9-azabicyclo[3.3.1]nonane hydrochloride

SMILES:
C12CCCC(CCC2)N1.Cl

Tpsa:
12.03

Logp:
2.1028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058465

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N[C@@H]1[C@H]2CC[C@@H](CC1)N2C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0