CS-0494391

(1S,2S,4S)-bicyclo[2.2.2]Oct-5-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 777088-05-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

(1R,2S,4R)-Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid

SMILES

OC(=O)[C@@H]1[C@@H]2C=C[C@@H](CC2)C1

Tpsa

37.3

Logp

1.6733

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC54511
777088-05-8 | Bicyclo[2.2.2]oct-5-ene-2-carboxylicacid, (1R,2S,4R)-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0494391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(1R,2S,4R)-Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid

SMILES:
OC(=O)[C@@H]1[C@@H]2C=C[C@@H](CC2)C1

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494392

--


Purity:
98%

MDL No:
MFCD28654991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
Bicyclo[2.2.2]octane-2-methanol

SMILES:
OCC1C2CCC(CC2)C1

Tpsa:
20.23

Logp:
1.805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494393

--


Purity:
98%

MDL No:
MFCD00829783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Bicyclo[2.2.2]octane-2-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1C2CCC(CC2)C1

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](N)C2CCC1CC2

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1