CS-0488036

2-(Quinuclidin-3-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 5660-46-8

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

OC(=O)C=C1C2CCN(CC2)C1

Tpsa

40.54

Logp

0.723

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN59012
5660-46-8 |
A2B Chem --

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-0488036

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC(=O)C=C1C2CCN(CC2)C1

Tpsa:
40.54

Logp:
0.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488037

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Purity:
98%

MDL No:
MFCD24842828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
2-{1-azabicyclo[2.2.2]octan-3-ylidene}acetic acid hydrochloride

SMILES:
Cl.OC(=O)C=C1C2CCN(CC2)C1

Tpsa:
40.54

Logp:
1.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488038

--


Purity:
98%

MDL No:
MFCD18589614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCC1(CCN(CC1)C(=O)C1=CC=CC=C1)C(O)=O

Tpsa:
57.61

Logp:
2.4036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488039

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Purity:
98%

MDL No:
MFCD16693182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
4-[3-(piperidin-4-yl)propyl]morpholine

SMILES:
C(CC1CCNCC1)CN1CCOCC1

Tpsa:
24.5

Logp:
1.0984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4