CS-0550041

1-(5-Fluoro-2-methoxyphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1094648-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0550041-1g In Stock ₹ 77,346.24
5g CS-0550041-5g In Stock ₹ 1,61,109.48

CS-0550041 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

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

Tpsa

26.3

Logp

3.0631

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93703
1094648-17-5 | 1-(5-Fluoro-2-methoxyphenyl)-3-methylbutan-1-one
A2B Chem ₹ 1,65,815.28 - ₹ 3,14,261.88

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

Img

ChemScene

CS-0550041

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

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
2,2,2-trifluoro-1-(4'-methyl-[1,1'-biphenyl]-4-yl)ethanone

SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.40702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
N-(5-Nitro-2-pyridyl)-iminodiethanol

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO

Tpsa:
99.73

Logp:
-0.2192

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0550044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₄

Molecular Weight:
264.20

Synonyms:
2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanone

SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C(F)(F)F

Tpsa:
44.76

Logp:
2.4574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4