CS-0870973

2-Methylenequinuclidin-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 5832-54-2

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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

C₈H₁₂ClNO

Molecular Weight

173.64

Synonyms

None

SMILES

C=C1C(=O)C2CCN1CC2.Cl

Tpsa

20.31

Logp

1.2166

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG99373
5832-54-2 | 2-methylenequinuclidin-3-one 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

Show Difference

Img

ChemScene

CS-0870973

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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:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C=C1C(=O)C2CCN1CC2.Cl

Tpsa:
20.31

Logp:
1.2166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁PSe

Molecular Weight:
265.15

Synonyms:
None

SMILES:
[Se]=P(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
1.9351

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClF₂NO₂

Molecular Weight:
173.55

Synonyms:
None

SMILES:
O=C([C@]1(N)C(F)(F)C1)O.[H]Cl

Tpsa:
63.32

Logp:
0.2293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870977

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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:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O.O

Tpsa:
85.87

Logp:
1.2618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1