CS-0494655

(1S,3R,5R)-1-methyl-3-phenyl-2-azabicyclo[3.1.0]Hexane

Manufacturer: ChemScene

CAS Number: 1319209-72-7

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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

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C1=CC=C(C=C1)[C@@H]2N[C@]3(C)[C@@](C2)([H])C3

Tpsa

12.03

Logp

2.4996

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58769
1319209-72-7 | (1S,3R,5R)-1-methyl-3-phenyl-2-azabicyclo[3.1.0]Hexane
A2B Chem --

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

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Img

ChemScene

CS-0494655

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H]2N[C@]3(C)[C@@](C2)([H])C3

Tpsa:
12.03

Logp:
2.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1C2C(CC1=O)C2

Tpsa:
34.14

Logp:
1.3429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
None

SMILES:
FC(F)(F)C1C2C3C(CC=2NN=1)C3

Tpsa:
28.68

Logp:
2.0881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BF₅K

Molecular Weight:
260.05

Synonyms:
6-methyl-2H-1,2,4-triazin-5-one

SMILES:
[K+].C1=CC=C(C=C1)[C@H]2[C@H]([B-](F)(F)F)C2(F)F

Tpsa:
0

Logp:
0.6407

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2