CS-0717962

1-(4-Fluoro-3-methylphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1175747-64-4

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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

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

CCCC(=O)C1=CC(C)=C(F)C=C1

Tpsa

17.07

Logp

3.11692

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98126
1175747-64-4 | 1-(4-Fluoro-3-methylphenyl)butan-1-one
A2B Chem ₹ 1,72,482.00 - ₹ 3,51,995.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0717962

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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:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(C)=C(F)C=C1

Tpsa:
17.07

Logp:
3.11692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717963

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=C(CN2C=CN=C2)C=CC=C1

Tpsa:
17.82

Logp:
2.0705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCSC1=C(C=CC=C1)C(C)C

Tpsa:
0

Logp:
3.922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(C)=CC=C1OC

Tpsa:
52.6

Logp:
2.18542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3