CS-0445904

3-(Oxetan-3-yloxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1402232-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0445904-5g In Stock ₹ 2,50,947.48

CS-0445904 - 5g

₹ 2,50,947.48

In Stock

Quantity

1

Base Price: ₹ 2,50,947.48

GST (18%): ₹ 45,170.546

Total Price: ₹ 2,96,118.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

3-(Oxetan-3-yloxy)pyridine-2-carboxylicacid

SMILES

C1=CC(=C(C(=O)O)N=C1)OC2COC2

Tpsa

68.65

Logp

0.5574

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK85965
1402232-70-5 | 3-(Oxetan-3-yloxy)picolinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0445904

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
3-(Oxetan-3-yloxy)pyridine-2-carboxylicacid

SMILES:
C1=CC(=C(C(=O)O)N=C1)OC2COC2

Tpsa:
68.65

Logp:
0.5574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445905

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C1=CC(=C(C2(CC2)C(=O)O)N=C1)F

Tpsa:
50.19

Logp:
1.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445906

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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:
C₉H₇BF₃KN₂

Molecular Weight:
250.07

Synonyms:
Potassium trifluoro(3-phenyl-1H-pyrazol-5-yl)borate

SMILES:
C1=CC=C(C=C1)C2=CC(=NN2)[B-](F)(F)F.[K+]

Tpsa:
28.68

Logp:
-0.8649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445907

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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:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
COC1=NC(=NC(=C1)C(F)(F)F)Cl

Tpsa:
35.01

Logp:
2.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1