CS-0494361

(R)-bicyclo[2.2.2]Octan-2-ol

Manufacturer: ChemScene

CAS Number: 37165-30-3

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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

C₈H₁₄O

Molecular Weight

126.20

Synonyms

Bicyclo-2-octanol

SMILES

O[C@H]1C2CCC(CC2)C1

Tpsa

20.23

Logp

1.5574

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG10213
37165-30-3 | (R)-bicyclo[2.2.2]Octan-2-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-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-0494361

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
Bicyclo-2-octanol

SMILES:
O[C@H]1C2CCC(CC2)C1

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
(S)-Qinoclidinole

SMILES:
O[C@@H]1C2CCC(CC2)C1

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
Bicyclo[2.2.2]octan-2-amine, (R)- (9CI)

SMILES:
N[C@H]1C2CCC(CC2)C1

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494364

--


Purity:
98%

MDL No:
MFCD24529235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₂NO₂

Molecular Weight:
227.64

Synonyms:
None

SMILES:
Cl.OC(=O)C1C2C(F)(F)CC(CC2)N1

Tpsa:
49.33

Logp:
1.2686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1