CS-0471101

(S)-N-methylquinuclidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2387559-89-7

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Purity

98%

MDL No

MFCD31742850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂

Molecular Weight

213.15

Synonyms

None

SMILES

Cl.Cl.CN[C@H]1C2CCN(CC2)C1

Tpsa

15.27

Logp

1.1436

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34990
2387559-89-7 | (3S)-N-methylquinuclidin-3-amine;dihydrochloride
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-0471101

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Purity:
98%

MDL No:
MFCD31742850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.CN[C@H]1C2CCN(CC2)C1

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.CN[C@@H]1C2CCN(CC2)C1

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)OC1CN(C1)C(C)(C)C

Tpsa:
29.54

Logp:
1.0322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471104

--


Purity:
98%

MDL No:
MFCD15071720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
(3S,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)-piperidine-3-carboxylic acid

SMILES:
FC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.2509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2