CS-1047491

(1R,5R,6R,7S)-7-Hydroxy-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-6-methanol

Manufacturer: ChemScene

CAS Number: 2791276-88-3

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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

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

OC[C@H]1[C@]2([H])CN(CC3=CC=CC=C3)C[C@](C2)([H])[C@@H]1O

Tpsa

43.7

Logp

1.1077

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1047491

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
OC[C@H]1[C@]2([H])CN(CC3=CC=CC=C3)C[C@](C2)([H])[C@@H]1O

Tpsa:
43.7

Logp:
1.1077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1047492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C(OCC3=CC=C(OC)C=C3)=NN2C

Tpsa:
62.3

Logp:
2.7431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1047493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂N₂

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC(F)CN1[C@](C2)([H])CN[C@]2([H])C1

Tpsa:
15.27

Logp:
0.2976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
CCN1[C@@](C2)([H])CN[C@@]2([H])C1.Cl.Cl

Tpsa:
15.27

Logp:
0.896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1