CS-0549998

1-(3-Fluoro-4-methoxyphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 4374-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0549998-1g In Stock ₹ 77,175.12
5g CS-0549998-5g In Stock ₹ 1,60,938.36

CS-0549998 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO₂

Molecular Weight

210.24

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.0631

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74008
4374-24-7 | 1-(3-Fluoro-4-methoxyphenyl)-3-methylbutan-1-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549998

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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:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549999

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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:
C₆H₆O₂S₄

Molecular Weight:
238.37

Synonyms:
ethyl 5-sulfanyl-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate

SMILES:
CCOC(=O)C1=C(SC(=S)S1)S

Tpsa:
26.3

Logp:
3.00449

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₇N₅O₂

Molecular Weight:
441.52

Synonyms:
EMD 68843; SB659746A

SMILES:
NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O

Tpsa:
102.29

Logp:
4.02958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0550000

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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:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3=CC(=CC=C3Br)C

Tpsa:
37.38

Logp:
3.55812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1