CS-0684312

5-(Difluoromethyl)-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1022157-90-9

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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

C₈H₅F₃O

Molecular Weight

174.12

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)F)C=O)F

Tpsa

17.07

Logp

2.5758

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G1VL
5-(Difluoromethyl)-2-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP07061
1022157-90-9 | 5-(Difluoromethyl)-2-fluorobenzaldehyde
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-P280-P302+P352

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Img

ChemScene

CS-0684312

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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:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)C=O)F

Tpsa:
17.07

Logp:
2.5758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
CCOC(=O)C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC

Tpsa:
55.84

Logp:
2.9554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684314

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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:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NN=C(C3=CC=CC=C3)C1

Tpsa:
24.72

Logp:
3.2837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
COC(=O)C1CNCC1C2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.33

Logp:
2.1814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2