CS-0489160

2-(Tetrahydrofuran-3-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1823548-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0489160-5g In Stock ₹ 2,45,557.20

CS-0489160 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

98%

MDL No

MFCD28166089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

2-(oxolan-3-yl)pyridine-3-carboxylic acid

SMILES

OC(=O)C1=C(N=CC=C1)C1CCOC1

Tpsa

59.42

Logp

1.2837

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82530
1823548-22-6 | 2-(Tetrahydrofuran-3-yl)nicotinic 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

H302-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0489160

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Purity:
98%

MDL No:
MFCD28166089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
2-(oxolan-3-yl)pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=C(N=CC=C1)C1CCOC1

Tpsa:
59.42

Logp:
1.2837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489161

--


Purity:
98%

MDL No:
MFCD28166087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
6-(oxolan-3-yl)pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=CN=C(C=C1)C1CCOC1

Tpsa:
59.42

Logp:
1.2837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=C1C(O)=CC=C2

Tpsa:
75.35

Logp:
0.9771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1C1=NN=CO1

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2