CS-0734407

1-(3,5-Difluoro-2-isobutoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1443305-20-1

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Purity

98%

MDL No

MFCD22373514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂O₂

Molecular Weight

242.26

Synonyms

None

SMILES

CCC(=O)C1=C(OCC(C)C)C(F)=CC(F)=C1

Tpsa

26.3

Logp

3.5923

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94337
1443305-20-1 | 1-(3,5-Difluoro-2-isobutoxyphenyl)propan-1-one
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

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Img

ChemScene

CS-0734407

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Purity:
98%

MDL No:
MFCD22373514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCC(=O)C1=C(OCC(C)C)C(F)=CC(F)=C1

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734408

--


Purity:
98%

MDL No:
MFCD18911450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
FC1=CC(OCC2OCCO2)=C(Cl)C=C1

Tpsa:
27.69

Logp:
2.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734409

--


Purity:
98%

MDL No:
MFCD07775433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=CC=CN1C

Tpsa:
25.16

Logp:
3.2302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734410

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Purity:
98%

MDL No:
MFCD18911489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FC1=C(OCCC#N)C=CC=C1Cl

Tpsa:
33.02

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3