CS-1040894

((1R,3S,4S)-2-((R)-1-Phenylethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 192461-71-5

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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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

[C@H](C)(N1[C@]2(C[C@@]([C@H]1CO)(CC2)[H])[H])C3=CC=CC=C3

Tpsa

23.47

Logp

2.5928

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1040894

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
[C@H](C)(N1[C@]2(C[C@@]([C@H]1CO)(CC2)[H])[H])C3=CC=CC=C3

Tpsa:
23.47

Logp:
2.5928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1OCCCCBr

Tpsa:
9.23

Logp:
4.2593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1040897

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OC)C1=NNC(=C1)C=2C=CC(=C(C2)C)C

Tpsa:
54.98

Logp:
2.48014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃O

Molecular Weight:
182.53

Synonyms:
None

SMILES:
FC=1C=C(Cl)C(F)=C(F)C1O

Tpsa:
20.23

Logp:
2.4629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0