CS-1032761

3-(Pyridin-2-ylthio)-8-azabicyclo[3.2.1]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 1823336-46-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂S

Molecular Weight

256.79

Synonyms

None

SMILES

Cl.N=1C=CC=CC1SC2CC3NC(CC3)C2

Tpsa

24.92

Logp

2.8785

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83585
1823336-46-4 | 3-(PYRIDIN-2-YLSULFANYL)-8-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE
A2B Chem --

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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-1032761

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂S

Molecular Weight:
256.79

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1SC2CC3NC(CC3)C2

Tpsa:
24.92

Logp:
2.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
Cl.O=C(C)C(CN)CC=1C=NC=CC1

Tpsa:
55.98

Logp:
1.2098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
Cl.N=1C=C(N=CC1C)C2NCCCC2

Tpsa:
37.81

Logp:
2.02142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNS

Molecular Weight:
193.74

Synonyms:
None

SMILES:
Cl.S(C)C1CC2NC(CC2)C1

Tpsa:
12.03

Logp:
2.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1