CS-0268638

5-(2,3-Difluorophenyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 887973-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268638-5g In Stock ₹ 2,67,118.32

CS-0268638 - 5g

₹ 2,67,118.32

In Stock

Quantity

1

Base Price: ₹ 2,67,118.32

GST (18%): ₹ 48,081.298

Total Price: ₹ 3,15,199.618

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

5-(2,3-DIFLUOROPHENYL)PYRIDINE-3-CARBOXALDEHYDE

SMILES

C1=CC(=C(C(=C1)F)F)C2=CN=CC(=C2)C=O

Tpsa

29.96

Logp

2.8393

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GZ6T
5-(2,3-Difluorophenyl)nicotinaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH91001
887973-80-0 | 5-(2,3-Difluorophenyl)nicotinaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268638

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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:
5-(2,3-DIFLUOROPHENYL)PYRIDINE-3-CARBOXALDEHYDE

SMILES:
C1=CC(=C(C(=C1)F)F)C2=CN=CC(=C2)C=O

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)C2=CSC(=N)N2

Tpsa:
39.64

Logp:
2.50087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268640

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
QVYZ1R BF CF &&DL Form

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

Tpsa:
63.32

Logp:
0.9192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268641

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)N2C=CC=N2)C=O

Tpsa:
34.89

Logp:
1.8239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2