CS-1000503

(αS)-α-[[(3R)-1-Azabicyclo[2.2.2]oct-3-yloxy]methyl]-α-cyclopentylbenzenemethanol

Manufacturer: ChemScene

CAS Number: 114121-69-6

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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

C₂₀H₂₉NO₂

Molecular Weight

315.45

Synonyms

None

SMILES

[C@](CO[C@@H]1C2CCN(C1)CC2)(O)(C3CCCC3)C4=CC=CC=C4

Tpsa

32.7

Logp

3.1752

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-1000503

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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:
C₂₀H₂₉NO₂

Molecular Weight:
315.45

Synonyms:
None

SMILES:
[C@](CO[C@@H]1C2CCN(C1)CC2)(O)(C3CCCC3)C4=CC=CC=C4

Tpsa:
32.7

Logp:
3.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₂

Molecular Weight:
315.45

Synonyms:
None

SMILES:
[C@](CO[C@H]1C2CCN(C1)CC2)(O)(C3CCCC3)C4=CC=CC=C4

Tpsa:
32.7

Logp:
3.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₂

Molecular Weight:
315.45

Synonyms:
None

SMILES:
[C@@](CO[C@H]1C2CCN(C1)CC2)(O)(C3CCCC3)C4=CC=CC=C4

Tpsa:
32.7

Logp:
3.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000506

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClFN₃O₄

Molecular Weight:
425.88

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCN(C)C(C)C3)C4CC4

Tpsa:
75.01

Logp:
2.7444

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4