CS-0494547

Bicyclo[3.2.1]Octan-1-yl(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 58541-30-3

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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

C₁₅H₁₈O

Molecular Weight

214.30

Synonyms

5-Bicyclo[3.2.1]octanyl(phenyl)methanone

SMILES

C1=CC=C(C=C1)C(=O)C23CC(CCC3)CC2

Tpsa

17.07

Logp

3.8397

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56421
58541-30-3 |
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

Compare Similar Items

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Img

ChemScene

CS-0494547

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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:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
5-Bicyclo[3.2.1]octanyl(phenyl)methanone

SMILES:
C1=CC=C(C=C1)C(=O)C23CC(CCC3)CC2

Tpsa:
17.07

Logp:
3.8397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Br

Molecular Weight:
203.12

Synonyms:
None

SMILES:
BrCC12CC(CCC2)CC1

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(C(O)=O)(CCC3)CC2

Tpsa:
75.63

Logp:
3.0904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0494550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CCOC(=O)C12CC(NC(=O)OC(C)(C)C)(CCC2)CC1

Tpsa:
64.63

Logp:
3.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3