CS-0314301

2-(Difluoromethyl)isonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1211540-67-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0314301-100mg In Stock ₹ 16,513.08
250mg CS-0314301-250mg In Stock ₹ 32,170.56

CS-0314301 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO

Molecular Weight

157.12

Synonyms

2-(Difluoromethyl)pyridine-4-carboxaldehyde, 2-(Difluoromethyl)-4-formylpyridine

SMILES

C1=CN=C(C=C1C=O)C(F)F

Tpsa

29.96

Logp

1.8317

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE38035
1211540-67-8 | 2-(Difluoromethyl)pyridine-4-carbaldehyde
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314301

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
2-(Difluoromethyl)pyridine-4-carboxaldehyde, 2-(Difluoromethyl)-4-formylpyridine

SMILES:
C1=CN=C(C=C1C=O)C(F)F

Tpsa:
29.96

Logp:
1.8317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314302

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
3-Fluoro-6-methylpyridine-2-carbonitrile

SMILES:
CC1=NC(=C(C=C1)F)C#N

Tpsa:
36.68

Logp:
1.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314303

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
o,p-Dichlorophenoxyethanol

SMILES:
C1=C(C=C(C(=C1)OCCO)Cl)Cl

Tpsa:
29.46

Logp:
2.3645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3CC3C2=O

Tpsa:
20.31

Logp:
1.6649

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2