CS-1211231

(1S,4R,5S,8S)-2-Benzyl-8-fluoro-2-azabicyclo[3.2.1]octan-4-amine

Manufacturer: ChemScene

CAS Number: 2734868-22-3

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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

C₁₄H₁₉FN₂

Molecular Weight

234.31

Synonyms

None

SMILES

C(N1[C@@]2([C@@H](F)[C@]([C@@H](N)C1)(CC2)[H])[H])C3=CC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1211231

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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:
C₁₄H₁₉FN₂

Molecular Weight:
234.31

Synonyms:
None

SMILES:
C(N1[C@@]2([C@@H](F)[C@]([C@@H](N)C1)(CC2)[H])[H])C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1211232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂

Molecular Weight:
234.31

Synonyms:
None

SMILES:
FC1[C@@]2([C@@](CN(CC3=CC=CC=C3)C2)(CNC1)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1211233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BClFO₄

Molecular Weight:
234.42

Synonyms:
None

SMILES:
FC=1C=C(B(O)O)C(OC)=C(Cl)C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1211234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
None

SMILES:
N#CC=1C=C(F)C=C(Cl)C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A