CS-0478691

8-Methyl-3-phenyl-8-azabicyclo[3.2.1]Octan-3-ol

Manufacturer: ChemScene

CAS Number: 23869-15-0

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C2(O)CC3N(C)C(CC3)C2

Tpsa

23.47

Logp

2.1308

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF75966
23869-15-0 | 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
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-0478691

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(O)CC3N(C)C(CC3)C2

Tpsa:
23.47

Logp:
2.1308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-acetyl-

SMILES:
O=C1CC2N(C(C)=O)C(C1)CC2

Tpsa:
37.38

Logp:
0.7288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478693

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCCCN1C2CCC1CC(=O)C2

Tpsa:
40.54

Logp:
0.5647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
CCCCN1C2CCC1CC(=O)C2

Tpsa:
20.31

Logp:
1.9824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3