CS-1088898

((1R,2S,5S)-3-Benzyltetrahydro-3-azaspiro[bicyclo[3.1.0]hexane-6,4'-pyran]-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2952552-48-4

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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

C₁₇H₂₃NO₂

Molecular Weight

273.37

Synonyms

None

SMILES

C(O)[C@@H]1[C@]2(C3([C@]2(CN1CC4=CC=CC=C4)[H])CCOCC3)[H]

Tpsa

32.7

Logp

1.9059

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-1088898

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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:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@]2(C3([C@]2(CN1CC4=CC=CC=C4)[H])CCOCC3)[H]

Tpsa:
32.7

Logp:
1.9059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1088899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO

Molecular Weight:
271.40

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@]2(C3([C@]2(CN1CC4=CC=CC=C4)[H])CCCCC3)[H]

Tpsa:
23.47

Logp:
3.0596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1088900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C1CC=2NC=3N=CN=C(Cl)C3C2CC1

Tpsa:
58.64

Logp:
1.6691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₂

Molecular Weight:
273.12

Synonyms:
None

SMILES:
FC1(F)C=2C=CC=C(Br)C2C3(CCC3)C1

Tpsa:
0

Logp:
4.3663

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0