CS-0058530

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

Manufacturer: ChemScene

CAS Number: None

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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

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

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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

Show Difference

Img

ChemScene

CS-0058530

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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:
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

Img

ChemScene

CS-0058531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄N

Molecular Weight:
259.24

Synonyms:
None

SMILES:
[H][C@@]12CNC[C@]1(F)[C@@H](C3=CC=C(C(F)(F)F)C=C3)C2

Tpsa:
12.03

Logp:
3.1204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
5-Fluorospiro[3H-indole-3,4′-piperidin]-2(1H)-one

SMILES:
O=C1NC2=CC=C(F)C=C2C13CCNCC3

Tpsa:
41.13

Logp:
1.399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058533

--


Purity:
97%

MDL No:
MFCD18433765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
5-Methoxyspiro[3H-indole-3,4′-piperidin]-2(1H)-one

SMILES:
O=C1NC2=CC=C(OC)C=C2C13CCNCC3

Tpsa:
50.36

Logp:
1.2685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1