CS-0494393

Ethyl bicyclo[2.2.2]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 35377-06-1

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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

Other Options

Image Product Name Manufacturer Price Range
AZ13979
35377-06-1 | BICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID ETHYL ESTER
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-0494393

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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

Img

ChemScene

CS-0494395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
3-cyanoperhydroazepine

SMILES:
N#CC1CNCCCC1

Tpsa:
35.82

Logp:
0.89968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494396

--


Purity:
98%

MDL No:
MFCD30471131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
Azepane-3-carbonitrile hcl

SMILES:
Cl.N#CC1CNCCCC1

Tpsa:
35.82

Logp:
1.32148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0