CS-0571569

8-Chloro-6-fluoro-3,4-dihydronaphthalen-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1337859-03-6

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Purity

98%

MDL No

MFCD30393234

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=C1CC2=C(C=C(F)C=C2Cl)CC1

Tpsa

17.07

Logp

2.5369

H Acceptors

1

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-0571569

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Purity:
98%

MDL No:
MFCD30393234

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=C1CC2=C(C=C(F)C=C2Cl)CC1

Tpsa:
17.07

Logp:
2.5369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
2-Chloro-1-(2,3-dimethoxyphenyl)ethanone

SMILES:
COC1=CC=CC(=C1OC)C(=O)CCl

Tpsa:
35.53

Logp:
2.1253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClI

Molecular Weight:
288.51

Synonyms:
None

SMILES:
C1=CC2=C(C=CC=C2I)C(=C1)Cl

Tpsa:
0

Logp:
4.0978

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571572

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₉IO

Molecular Weight:
272.08

Synonyms:
6-Iodo-2-Tetralone

SMILES:
C1CC2=C(CC1=O)C=CC(=C2)I

Tpsa:
17.07

Logp:
2.349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0