CS-0460950

6-((Tetrahydro-2H-pyran-4-yl)oxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 886851-55-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0460950-250mg In Stock ₹ 7,871.52
1g CS-0460950-1g In Stock ₹ 15,571.92
5g CS-0460950-5g In Stock ₹ 51,507.12
10g CS-0460950-10g In Stock ₹ 82,308.72

CS-0460950 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD09258833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

6-(Tetrahydropyran-4-yloxy)nicotinic acid

SMILES

C1=CC(=NC=C1C(=O)O)OC2CCOCC2

Tpsa

68.65

Logp

1.3376

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460950

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Purity:
98%

MDL No:
MFCD09258833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
6-(Tetrahydropyran-4-yloxy)nicotinic acid

SMILES:
C1=CC(=NC=C1C(=O)O)OC2CCOCC2

Tpsa:
68.65

Logp:
1.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460951

--


Purity:
98%

MDL No:
MFCD07366548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SMILES:
N1=CC=C(N2N=C(N=C12)N)C3CC3

Tpsa:
69.1

Logp:
0.5839

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460952

--


Purity:
98%

MDL No:
MFCD06200979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
2-(Methylsulfanyl)benzenecarbohydrazide

SMILES:
CSC1=CC=CC=C1C(NN)=O

Tpsa:
55.12

Logp:
1.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460953

--


Purity:
98%

MDL No:
MFCD06659578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
3-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)-benzenecarboxylic acid

SMILES:
C1CCC2=C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)N2

Tpsa:
75.09

Logp:
1.7426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2