CS-0542415

5-Fluoro-4-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1256805-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0542415-1g In Stock ₹ 4,79,136.00

CS-0542415 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO

Molecular Weight

139.13

Synonyms

None

SMILES

O=CC1=NC=C(C(C)=C1)F

Tpsa

29.96

Logp

1.34162

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR029HYR
5-Fluoro-4-methylpicolinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM01319
1256805-32-9 | 5-Fluoro-4-methylpicolinaldehyde
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0542415

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=NC=C(C(C)=C1)F

Tpsa:
29.96

Logp:
1.34162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542416

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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:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
2-(Methylsulfanyl)-6-(trifluoromethyl)nicotinonitrile

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

Tpsa:
36.68

Logp:
2.69398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542417

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Benzeneacetic acid, 4-amino-α-oxo-, methyl ester

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

Tpsa:
69.39

Logp:
0.6245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542418

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆O₃S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=CC1=CSC2=C1C=C(C(O)=O)C=C2

Tpsa:
54.37

Logp:
2.412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2