CS-0075022

2-((Tetrahydrofuran-3-yl)oxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1343106-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0075022-1g In Stock ₹ 1,29,366.72
5g CS-0075022-5g In Stock ₹ 3,87,757.92
10g CS-0075022-10g In Stock ₹ 5,42,621.52

CS-0075022 - 1g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(O)C1=C(N=CC=C1)OC2CCOC2

Tpsa

68.65

Logp

0.9475

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07752
1343106-79-5 | 2-((Tetrahydrofuran-3-yl)oxy)nicotinic acid
A2B Chem ₹ 44,747.88 - ₹ 3,08,016.00

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-0075022

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C1=C(N=CC=C1)OC2CCOC2

Tpsa:
68.65

Logp:
0.9475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075023

--


Purity:
97%

MDL No:
MFCD17243889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
NC1=NN=C(C2CCOCC2)S1

Tpsa:
61.03

Logp:
1.0143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075024

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
1-(1,3-benzothiazol-2-yl)azetidin-3-ol

SMILES:
OC1CN(C1)C2=NC(C=CC=C3)=C3S2

Tpsa:
36.36

Logp:
1.4772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075025

--


Purity:
97%

MDL No:
MFCD18364669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(Cl)=C1)OC2CCOC2

Tpsa:
68.65

Logp:
1.6009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3