CS-0489037

5-(4-(Trifluoromethoxy)phenoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1686102-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0489037-5g In Stock ₹ 1,70,257.00

CS-0489037 - 5g

₹ 1,70,257.00

In Stock

Quantity

1

Base Price: ₹ 1,70,257.00

GST (18%): ₹ 30,646.26

Total Price: ₹ 2,00,903.26

Purity

98%

MDL No

MFCD29058622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₃

Molecular Weight

283.20

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(OC2=CN=C(C=O)C=C2)C=C1

Tpsa

48.42

Logp

3.585

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56763
1686102-88-4 | 5-(4-(Trifluoromethoxy)phenoxy)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489037

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Purity:
98%

MDL No:
MFCD29058622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(OC2=CN=C(C=O)C=C2)C=C1

Tpsa:
48.42

Logp:
3.585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0489039

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Purity:
98%

MDL No:
MFCD28751754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.60002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489040

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Purity:
98%

MDL No:
MFCD28404920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CCC1=C(C)C(C=O)=C(F)C=C1

Tpsa:
17.07

Logp:
2.50902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489041

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Purity:
98%

MDL No:
MFCD28404941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC=CC(F)=C1C=O

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2