CS-0046521

rel-(5R,6S)-6-Hydroxy-1-azabicyclo[3.3.1]nonan-2-one

Manufacturer: ChemScene

CAS Number: 2226023-37-4

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

O[C@@H]1[C@@]2([H])CN(CC1)C(CC2)=O

Tpsa

40.54

Logp

-0.0104

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29393
2226023-37-4 | (5R,6S)-6-Hydroxy-1-azabicyclo[3.3.1]nonan-2-one
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-0046521

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])CN(CC1)C(CC2)=O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046522

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
Arenarine C

SMILES:
CC(C1=NC=CC2=C1NC3=CC(OC)=CC=C32)=O

Tpsa:
54.98

Logp:
2.9273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂OS

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=CC1=CC2=CN=CN=C2S1

Tpsa:
42.85

Logp:
1.5038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046524

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
O=C1C(C2)CC=C(Cl)N2CC1

Tpsa:
20.31

Logp:
1.3613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0