CS-0445931

6-(4-Fluoro-3-(trifluoromethyl)phenyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1401165-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0445931-5g In Stock ₹ 3,39,159.84

CS-0445931 - 5g

₹ 3,39,159.84

In Stock

Quantity

1

Base Price: ₹ 3,39,159.84

GST (18%): ₹ 61,048.771

Total Price: ₹ 4,00,208.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₄NO

Molecular Weight

269.19

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

3.719

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001CQ2
2-Pyridinecarboxaldehyde, 6-[4-fluoro-3-(trifluoromethyl)phenyl]-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AA62046
1401165-65-8 | 6-(4-Fluoro-3-(trifluoromethyl)phenyl)picolinaldehyde
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-0445931

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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:
C₁₃H₇F₄NO

Molecular Weight:
269.19

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445932

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
6-(2-Fluoro-ethoxy)-nicotinic acid

SMILES:
C1=CC(=NC=C1C(=O)O)OCCF

Tpsa:
59.42

Logp:
1.1281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445933

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-(3-Methyl-cyclobutylmethoxy)-benzaldehyde

SMILES:
CC1CC(C1)COC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445934

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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:
C₉H₉BN₂O₃

Molecular Weight:
203.99

Synonyms:
(1-acetylpyrrolo[2,3-c]pyridin-4-yl)boronic acid

SMILES:
CC(=O)N1C=CC2=C(C=NC=C21)B(O)O

Tpsa:
75.35

Logp:
-0.6238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1