CS-0715714

1-(2-Chloro-6-fluorophenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1178854-65-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO

Molecular Weight

200.64

Synonyms

None

SMILES

CCC(=O)CC1=C(F)C=CC=C1Cl

Tpsa

17.07

Logp

3.0007

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67450
1178854-65-3 | 1-(2-Chloro-6-fluorophenyl)butan-2-one
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0715714

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CCC(=O)CC1=C(F)C=CC=C1Cl

Tpsa:
17.07

Logp:
3.0007

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₂N₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
N#CC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1.[H]Cl

Tpsa:
49.81

Logp:
3.76968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFO₃

Molecular Weight:
292.69

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C(=O)C1=CC(Cl)=C(F)C=C1

Tpsa:
43.37

Logp:
3.4967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
OCC12[C@@]3([H])[C@](CN1CCC2)([H])C3

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1