CS-0742202

1-(5-Fluoro-3-Methyl-benzo[b]thiophen-2-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 51828-34-3

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Purity

≥95%

MDL No

MFCD11207766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FOS

Molecular Weight

208.25

Synonyms

None

SMILES

CC(=O)C1=C(C)C2=CC(F)=CC=C2S1

Tpsa

17.07

Logp

3.55142

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY45096
51828-34-3 | ETHANONE, 1-(5-FLUORO-3-METHYLBENZOTHIEN-2-YL)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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CS-0742202

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Purity:
≥95%

MDL No:
MFCD11207766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FOS

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(=O)C1=C(C)C2=CC(F)=CC=C2S1

Tpsa:
17.07

Logp:
3.55142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0742204

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CN1C(=O)\C(=N/O)C2=CC=CC=C12

Tpsa:
52.9

Logp:
0.8413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0742206

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Purity:
95%

MDL No:
MFCD18071873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
Cl.CC1=CC2=C(COC22CCNCC2)C=C1

Tpsa:
21.26

Logp:
2.52572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0742207

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Purity:
95%

MDL No:
MFCD07366860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₆

Molecular Weight:
359.37

Synonyms:
None

SMILES:
O.C[C@H](O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
127.36

Logp:
1.5344

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5