CS-1146991

6-(2,5-Difluorophenyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 887979-77-3

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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

C₁₂H₇F₂NO

Molecular Weight

219.19

Synonyms

None

SMILES

O=CC=1N=C(C=CC1)C=2C=C(F)C=CC2F

Tpsa

29.96

Logp

2.8393

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02J5TL
6-(2,5-Difluorophenyl)-2-pyridinecarboxaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ52141
887979-77-3 | 6-(2,5-Difluorophenyl)-2-pyridinecarboxaldehyde
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-1146991

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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:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1)C=2C=C(F)C=CC2F

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.25

Synonyms:
None

SMILES:
O(CCN)CCC(C)(C)C

Tpsa:
35.25

Logp:
1.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146993

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.29

Synonyms:
None

SMILES:
N1=C(N)C=CC2=CC(=C(C=C12)C)C(C)C

Tpsa:
38.91

Logp:
3.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C1C=C(C(=O)NC=2C=CC=CC2C)C=3C=CC=CC3N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A