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CS-0059069

rel-((1S,5R,6S)-6-(4-Methoxyphenyl)-3-azabicyclo[3.2.0]heptane)

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

[H][C@@]12CNC[C@]1([H])[C@@H](C3=CC=C(OC)C=C3)C2

Tpsa

21.26

Logp

2.0181

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NO

Molecular Weight:

203.28

Synonyms:

None

SMILES:

[H][C@@]12CNC[C@]1([H])[C@@H](C3=CC=C(OC)C=C3)C2

Tpsa:

21.26

Logp:

2.0181

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₆ClNO

Molecular Weight:

177.67

Synonyms:

1-{2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride

SMILES:

NCC12COC(CC2)CC1.[H]Cl

Tpsa:

35.25

Logp:

1.3261

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD01567008

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₅N₅O

Molecular Weight:

281.32

Synonyms:

None

SMILES:

CN(C(C)=O)C1=CC=CC(C2=NN3C(C)=NN=C3C=C2)=C1

Tpsa:

63.39

Logp:

2.08242

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₄ClNO

Molecular Weight:

163.65

Synonyms:

None

SMILES:

O[C@@H]1[C@H]2N[C@@H](C1)CCC2.Cl

Tpsa:

32.26

Logp:

0.6835

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0