CS-0946418

4-(2,2-Difluoroethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1432681-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0946418-1g In Stock ₹ 2,29,728.60
5g CS-0946418-5g In Stock ₹ 6,51,197.16

CS-0946418 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

None

SMILES

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

Tpsa

59.42

Logp

1.4237

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV52409
1432681-88-3 | 4-(2,2-difluoroethoxy)pyridine-2-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0946418

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.4237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₄S

Molecular Weight:
234.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C=2N=C3SC=NN3C2N

Tpsa:
56.21

Logp:
2.1791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C1CCN(C)C2(C1)CCCC2

Tpsa:
20.31

Logp:
1.5939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1)N2C=NC=C2

Tpsa:
41.61

Logp:
1.93838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2