CS-0608860

8-Oxo-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1199782-80-3

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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

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

8-oxo-5,6,7-trihydronaphthalenecarbonitrile

SMILES

N#CC(C=CC=C1CCC2)=C1C2=O

Tpsa

40.86

Logp

2.07728

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0608860

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
8-oxo-5,6,7-trihydronaphthalenecarbonitrile

SMILES:
N#CC(C=CC=C1CCC2)=C1C2=O

Tpsa:
40.86

Logp:
2.07728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
FC(C(O)=CC=C12)=C1OCC2=O

Tpsa:
46.53

Logp:
1.1064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
FC(C=C12)=C(C=C1OCC2=O)O

Tpsa:
46.53

Logp:
1.1064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
1-(2-bromo-6-chlorophenyl)ethanol

SMILES:
OC(C)C1=C(Cl)C=CC=C1Br

Tpsa:
20.23

Logp:
3.1558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1