CS-0370723

1-(8-Chloronaphthalen-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 73399-90-3

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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

C₁₂H₉ClO

Molecular Weight

204.65

Synonyms

None

SMILES

CC(C1=C2C(Cl)=CC=CC2=CC=C1)=O

Tpsa

17.07

Logp

3.6958

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM38697
73399-90-3 | 1-(8-Chloronaphthalen-1-yl)ethanone
A2B Chem ₹ 31,058.28 - ₹ 1,21,923.00

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-0370723

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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:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
None

SMILES:
CC(C1=C2C(Cl)=CC=CC2=CC=C1)=O

Tpsa:
17.07

Logp:
3.6958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=C(CF)C(F)=CC2=C1)O

Tpsa:
59.42

Logp:
2.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370726

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C(C)C1=CC(OC)=NC=C1Cl)O

Tpsa:
59.42

Logp:
1.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(C1=CN2C=CC(Br)=CC2=N1)F

Tpsa:
17.3

Logp:
3.0344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1