CS-0550578

1-(2-Butoxy-3,5-difluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1443328-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550578-5g In Stock ₹ 1,85,408.52

CS-0550578 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O₂

Molecular Weight

228.24

Synonyms

1-(2-butoxy-3,5-difluorophenyl)ethanone

SMILES

CCCCOC1=C(C=C(C=C1F)F)C(=O)C

Tpsa

26.3

Logp

3.3463

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95784
1443328-47-9 | 1-(2-Butoxy-3,5-difluorophenyl)ethanone
A2B Chem ₹ 2,38,797.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550578

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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:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
1-(2-butoxy-3,5-difluorophenyl)ethanone

SMILES:
CCCCOC1=C(C=C(C=C1F)F)C(=O)C

Tpsa:
26.3

Logp:
3.3463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₂

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1)CCO)F

Tpsa:
29.46

Logp:
2.9295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0550580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₂

Molecular Weight:
238.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.9874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0550581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-ol

SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)Cl)O

Tpsa:
23.47

Logp:
1.6556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2