CS-1027935

5-(Furan-2-yl)-1,3,4-oxadiazole-2-carboxylic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1781750-66-0

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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

C₇H₄KN₂O₄

Molecular Weight

219.22

Synonyms

None

SMILES

[K].O=C(O)C1=NN=C(O1)C=2OC=CC2

Tpsa

89.36

Logp

0.647

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99580
1781750-66-0 | Potassium 5-(furan-2-yl)-1,3,4-oxadiazole-2-carboxylate
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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

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Img

ChemScene

CS-1027935

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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:
C₇H₄KN₂O₄

Molecular Weight:
219.22

Synonyms:
None

SMILES:
[K].O=C(O)C1=NN=C(O1)C=2OC=CC2

Tpsa:
89.36

Logp:
0.647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)C)C(C)C

Tpsa:
0

Logp:
3.88092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027937

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
O=CC1=NC=CC=2C=C(Br)C=CC12

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(OC)CC1(N)CCCCCC1

Tpsa:
52.32

Logp:
1.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2