CS-0717445

(2,4-Difluorophenyl)(3-fluoro-4-methylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1097129-30-0

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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

C₁₄H₉F₃O

Molecular Weight

250.22

Synonyms

None

SMILES

CC1=CC=C(C=C1F)C(=O)C1=CC=C(F)C=C1F

Tpsa

17.07

Logp

3.64332

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95483
1097129-30-0 | (2,4-Difluorophenyl)(3-fluoro-4-methylphenyl)methanone
A2B Chem ₹ 1,65,815.28 - ₹ 2,69,342.88

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-0717445

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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:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1F)C(=O)C1=CC=C(F)C=C1F

Tpsa:
17.07

Logp:
3.64332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.48712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
OC(C1=CC2=C(OCO2)C=C1)C1=CC(Br)=CC=C1

Tpsa:
38.69

Logp:
3.2595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CCOC1=C(C=C(F)C=C1F)C(C)O

Tpsa:
29.46

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3