CS-0194168

5-Fluoro-2-isopropoxyisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289027-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0194168-1g In Stock ₹ 1,00,447.44
5g CS-0194168-5g In Stock ₹ 3,00,743.40

CS-0194168 - 1g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

CC(C)OC1=NC=C(C(=C1)C=O)F

Tpsa

39.19

Logp

1.8204

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DG27
5-Fluoro-2-isopropoxyisonicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0194168

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(C(=C1)C=O)F

Tpsa:
39.19

Logp:
1.8204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.2161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194170

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
18.46

Logp:
4.1642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0194171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
2,5-Difluoro-4-(methylthio)benzoic acid

SMILES:
CSC1=C(C=C(C(=C1)F)C(=O)O)F

Tpsa:
37.3

Logp:
2.3849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2