CS-0557309

6-((Tetrahydro-2H-pyran-2-yl)methoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1287217-35-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0557309-250mg In Stock ₹ 3,34,625.16

CS-0557309 - 250mg

₹ 3,34,625.16

In Stock

Quantity

1

Base Price: ₹ 3,34,625.16

GST (18%): ₹ 60,232.529

Total Price: ₹ 3,94,857.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

6-(Tetrahydro-2H-pyran-2-ylmethoxy)-pyridine-2-carboxylic acid

SMILES

C1CCOC(C1)COC2=CC=CC(=N2)C(=O)O

Tpsa

68.65

Logp

1.7277

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87561
1287217-35-9 | 6-((Tetrahydro-2H-pyran-2-yl)methoxy)picolinic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557309

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
6-(Tetrahydro-2H-pyran-2-ylmethoxy)-pyridine-2-carboxylic acid

SMILES:
C1CCOC(C1)COC2=CC=CC(=N2)C(=O)O

Tpsa:
68.65

Logp:
1.7277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)O

Tpsa:
81.42

Logp:
1.0035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
2-[4-(4-chlorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid

SMILES:
C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)O)Cl

Tpsa:
72.19

Logp:
1.6483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
CCOC(=O)CC(C)N1C=CC(=N1)C(F)(F)F

Tpsa:
44.12

Logp:
2.4161

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4