CS-0058725

exo-9-Azabicyclo[3.3.1]nonan-3-ol

Manufacturer: ChemScene

CAS Number: 26651-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0058725-1g In Stock ₹ 1,15,848.24
5g CS-0058725-5g In Stock ₹ 3,66,539.04

CS-0058725 - 1g

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

MFCD19222318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

9-Azabicyclo[3.3.1]nonan-3-ol

SMILES

O[C@H]1C[C@@H]2CCC[C@@H](N2)C1

Tpsa

32.26

Logp

0.6518

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI46147
26651-94-5 | Exo-9-azabicyclo[3.3.1]nonan-3-ol
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0058725

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Purity:
98%

MDL No:
MFCD19222318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
9-Azabicyclo[3.3.1]nonan-3-ol

SMILES:
O[C@H]1C[C@@H]2CCC[C@@H](N2)C1

Tpsa:
32.26

Logp:
0.6518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058726

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Purity:
97%

MDL No:
MFCD02683983

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
H-(2S,4S)-PRO(4-F)-OH

SMILES:
F[C@H]1C[C@@H](C(O)=O)NC1

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058727

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Purity:
98+%

MDL No:
MFCD18632648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
(3R,4S)-3-FLUORO-4-HYDROXY-1-PIPERIDINECARBOXYLIC ACID PHENYLMETHYL ESTER

SMILES:
O=C(N1CC[C@H](O)[C@H](F)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058728

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Purity:
97%

MDL No:
MFCD09839763

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
rac-cis-3-Aminocyclohexanol

SMILES:
O[C@H]1CCC[C@@H](N)C1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0