CS-0059068

rel-((1S,5R,7R)-1-Fluoro-7-(4-(trifluoromethyl)phenyl)-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

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

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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-0059068

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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:
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-0059069

--


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-0059070

--


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

Img

ChemScene

CS-0059071

--


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