CS-0628694

1-(3-Bromo-2-fluorophenyl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1702168-23-7

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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

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

COCC(C1=CC=CC(Br)=C1F)=O

Tpsa

26.3

Logp

2.4173

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR28476
1702168-23-7 | 1-(3-bromo-2-fluorophenyl)-2-methoxyethanone
A2B Chem --

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

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Img

ChemScene

CS-0628694

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COCC(C1=CC=CC(Br)=C1F)=O

Tpsa:
26.3

Logp:
2.4173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628696

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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:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CC(C(OC)=O)C2)OC

Tpsa:
78.62

Logp:
1.0047

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628698

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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:
C₆H₂Cl₂N₂S₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
S=C(N1)SC2=C1C(Cl)=NC(Cl)=C2

Tpsa:
28.68

Logp:
3.66069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628700

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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:
C₁₉H₂₄F₂O₂Si

Molecular Weight:
350.47

Synonyms:
None

SMILES:
OCC(F)(F)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2

Tpsa:
29.46

Logp:
3.1906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6