CS-0470844

3-Methoxy-5-(trifluoromethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1211528-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0470844-1g In Stock ₹ 4,79,221.56

CS-0470844 - 1g

₹ 4,79,221.56

In Stock

Quantity

1

Base Price: ₹ 4,79,221.56

GST (18%): ₹ 86,259.881

Total Price: ₹ 5,65,481.441

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

O=CC1C(OC)=CC(=CN=1)C(F)(F)F

Tpsa

39.19

Logp

1.9215

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09597
1211528-21-0 | 3-Methoxy-5-(trifluoromethyl)-2-pyridinecarboxaldehyde
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470844

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=CC1C(OC)=CC(=CN=1)C(F)(F)F

Tpsa:
39.19

Logp:
1.9215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂OS

Molecular Weight:
212.66

Synonyms:
None

SMILES:
NC(=O)C1C2=C(C=CS2)C(Cl)=NC=1

Tpsa:
55.98

Logp:
2.0486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
4-amino-Thieno[3,2-c]pyridine-7-carboxamide

SMILES:
NC(=O)C1C2=C(C=CS2)C(N)=NC=1

Tpsa:
82

Logp:
0.9774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470847

--


Purity:
98%

MDL No:
MFCD22392388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](O)CNC1

Tpsa:
58.56

Logp:
-1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1