CS-0866359

4-Acetyl-2,3-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2386292-05-1

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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

C₉H₆F₂O₂

Molecular Weight

184.14

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

1.9799

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G1XD
4-acetyl-2,3-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07125
2386292-05-1 | 4-acetyl-2,3-difluorobenzaldehyde
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-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-0866359

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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:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.9799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866360

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(OC)=C1F

Tpsa:
35.25

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)C([N+]([O-])=O)=C1

Tpsa:
77.28

Logp:
1.6099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866362

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
C[C@@H](C1(CC1)C)N.Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1