CS-0875703

2,3-Difluoro-5-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1379240-21-7

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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

C₈H₆F₂O

Molecular Weight

156.13

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.08572

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027BWD
2,3-Difluoro-5-methylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00145
1379240-21-7 | 2,3-Difluoro-5-methylbenzaldehyde
A2B Chem ₹ 28,149.24 - ₹ 53,218.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0875703

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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:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.08572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

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

Tpsa:
56.03

Logp:
2.06072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875705

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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:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
C1=C(C(=CNC1=O)[N+](=O)[O-])Br

Tpsa:
76

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)C(=O)OC2Br

Tpsa:
26.3

Logp:
2.3896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0