CS-0835541

4-Fluoro-5,6,7,8-tetrahydro-6-oxo-2-naphthalenecarbonitrile

Manufacturer: ChemScene

CAS Number: 1337843-56-7

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

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

None

SMILES

N#CC(C=C1CC2)=CC(F)=C1CC2=O

Tpsa

40.86

Logp

1.75518

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0835541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
N#CC(C=C1CC2)=CC(F)=C1CC2=O

Tpsa:
40.86

Logp:
1.75518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂O

Molecular Weight:
233.01

Synonyms:
None

SMILES:
FC1=C(Br)C2=C(C=CO2)C(F)=C1

Tpsa:
13.14

Logp:
3.4735

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(F)=CC(Cl)=C2

Tpsa:
17.07

Logp:
2.9981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFO

Molecular Weight:
249.46

Synonyms:
None

SMILES:
FC1=C(C=C(C2=C1C=CO2)Br)Cl

Tpsa:
13.14

Logp:
3.9878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0