CS-W003506

2,6-Difluoropyridine-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 155601-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-W003506-5g In Stock ₹ 2,566.80
10g CS-W003506-10g In Stock ₹ 5,048.04
25g CS-W003506-25g In Stock ₹ 12,577.32
100g CS-W003506-100g In Stock ₹ 35,764.08

CS-W003506 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD08277633

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₂NO

Molecular Weight

143.09

Synonyms

2,6-Difluoronicotinaldehyde

SMILES

FC1=NC(F)=C(C=O)C=C1

Tpsa

29.96

Logp

1.1723

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001OR8
3-Pyridinecarboxaldehyde, 2,6-difluoro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 2,310.12

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-W003506

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Purity:
98%

MDL No:
MFCD08277633

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₂NO

Molecular Weight:
143.09

Synonyms:
2,6-Difluoronicotinaldehyde

SMILES:
FC1=NC(F)=C(C=O)C=C1

Tpsa:
29.96

Logp:
1.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003507

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Purity:
98%

MDL No:
MFCD08282797

Storage:
-20°C

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
3-pyridinepropanenitrile, beta-oxo-

SMILES:
N#CCC(=O)c1cccnc1

Tpsa:
53.75

Logp:
1.17798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W003508

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Purity:
98%

MDL No:
MFCD08361636

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
Ethanone, 1-(2-pyrimidinyl)-

SMILES:
CC(C1=NC=CC=N1)=O

Tpsa:
42.85

Logp:
0.6792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003509

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Purity:
98%

MDL No:
MFCD08435857

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
Benzenamine, 3-(4-methyl-1-piperazinyl)- (9CI)

SMILES:
CN1CCN(C2=CC=CC(N)=C2)CC1

Tpsa:
32.5

Logp:
1.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1