CS-0244973

3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 878437-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0244973-1g In Stock ₹ 4,449.12
5g CS-0244973-5g In Stock ₹ 17,283.12

CS-0244973 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

3-[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]propanoic acid

SMILES

C1=COC(=C1)C2=NOC(=N2)CCC(=O)O

Tpsa

89.36

Logp

1.3468

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC11624
878437-14-0 | 3-[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]propanoic acid
A2B Chem ₹ 2,994.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0244973

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
3-[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]propanoic acid

SMILES:
C1=COC(=C1)C2=NOC(=N2)CCC(=O)O

Tpsa:
89.36

Logp:
1.3468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0244974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CCC1=COC(C2=CC=CS2)=N1

Tpsa:
49.82

Logp:
2.46918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244976

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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:
C10H7Cl2NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
ClC1=CC(C2=NC(CCl)=CO2)=CC=C1

Tpsa:
26.03

Logp:
3.7338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244977

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
2-(2-Furyl)-1,3-thiazole-4-carboxylic acid

SMILES:
C1=COC(=C1)C2=NC(=CS2)C(=O)O

Tpsa:
63.33

Logp:
2.1013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2