CS-0160688

5-Methoxy-6-(trifluoromethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1245915-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0160688-1g In Stock ₹ 7,18,789.56

CS-0160688 - 1g

₹ 7,18,789.56

In Stock

Quantity

1

Base Price: ₹ 7,18,789.56

GST (18%): ₹ 1,29,382.121

Total Price: ₹ 8,48,171.681

Purity

97%

MDL No

MFCD18255454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

5-methoxy-6-(trifluoromethyl)pyridine-2-carbaldehyde

SMILES

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

Tpsa

39.19

Logp

1.9215

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KKU5
5-Methoxy-6-(trifluoromethyl)picolinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA38641
1245915-99-4 | 5-Methoxy-6-(trifluoromethyl)picolinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0160688

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Purity:
97%

MDL No:
MFCD18255454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
5-methoxy-6-(trifluoromethyl)pyridine-2-carbaldehyde

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

Tpsa:
39.19

Logp:
1.9215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160689

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Purity:
95%

MDL No:
MFCD28365171

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(C)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
1.7835

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160690

--


Purity:
97%

MDL No:
MFCD12400733

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5-Methoxy-2-methyl-6-azaindole

SMILES:
CC(N1)=CC2=C1C=NC(OC)=C2

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160691

--


Purity:
98%

MDL No:
MFCD18255469

Storage:
4°C

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1OC)O

Tpsa:
59.42

Logp:
1.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2