CS-0816168

1-(4-(Trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexane hydrochloride

Manufacturer: ChemScene

CAS Number: 66505-17-7

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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

C₁₂H₁₃ClF₃N

Molecular Weight

263.69

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C2(C3)C3CNC2)C=C1.Cl

Tpsa

12.03

Logp

2.9881

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-0816168

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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:
C₁₂H₁₃ClF₃N

Molecular Weight:
263.69

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C2(C3)C3CNC2)C=C1.Cl

Tpsa:
12.03

Logp:
2.9881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0816315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
[H][C@]12[C@](CCO2)([H])C=CO1

Tpsa:
18.46

Logp:
0.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0816339

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₃

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C1C(CC2=CC=C(Cl)C=C2)(C(OC)=O)CCC1

Tpsa:
43.37

Logp:
2.7949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0816380

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄O₈

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(CC1=CC=C(CC(C)C)C=C1)O[C@H]([C@@H]2O)OC(C(O)=O)[C@@H](O)[C@@H]2O

Tpsa:
133.52

Logp:
-0.137

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6