CS-0001447

(R)-N-((S)-1-phenylethyl)quinuclidin-3-amine

Manufacturer: ChemScene

CAS Number: 120577-33-5

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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

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3

Tpsa

15.27

Logp

2.4314

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0001447

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3

Tpsa:
15.27

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0001448

--


Purity:
97%

MDL No:
MFCD08669630

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine

SMILES:
N[C@H]1CN2CCC1CC2

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001449

--


Purity:
95%

MDL No:
MFCD08457175

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
1-(4-ETHYL-PHENYL)-2-METHYL-PROPAN-1-ONE

SMILES:
O=C(C(C)C)C(C=C1)=CC=C1CC

Tpsa:
17.07

Logp:
3.0877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0001450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
2-bromo-1-(4-ethylphenyl)-2-methylpropane-1-one

SMILES:
O=C(C(C=C1)=CC=C1CC)C(C)(C)Br

Tpsa:
17.07

Logp:
3.6052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3