CS-0533986

3-Fluoro-6-methoxypicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1227584-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0533986-100mg In Stock ₹ 31,657.20
250mg CS-0533986-250mg In Stock ₹ 45,346.80

CS-0533986 - 100mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

None

SMILES

O=CC1=NC(OC)=CC=C1F

Tpsa

39.19

Logp

1.0418

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C2FQ
3-Fluoro-6-methoxypyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68
AW41546
1227584-16-8 | 3-Fluoro-6-methoxypyridine-2-carbaldehyde
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-0533986

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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:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=CC1=NC(OC)=CC=C1F

Tpsa:
39.19

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC(OC)=CC=C1C2CC2

Tpsa:
26.3

Logp:
2.3851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1C(C)=O)O

Tpsa:
54.37

Logp:
1.89582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533989

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C#N)=O

Tpsa:
62.56

Logp:
2.27048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0