CS-1029804

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

Manufacturer: ChemScene

CAS Number: 1803580-91-7

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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

C₇H₈KN₂O₃

Molecular Weight

207.25

Synonyms

None

SMILES

[K].O=C(O)C1=NOC(=N1)C2CC2C

Tpsa

76.22

Logp

0.5104

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65654
1803580-91-7 | potassium 5-(2-methylcyclopropyl)-1,2,4-oxadiazole-3-carboxylate
A2B Chem ₹ 32,485.00 - ₹ 3,47,901.00

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

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Img

ChemScene

CS-1029804

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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:
C₇H₈KN₂O₃

Molecular Weight:
207.25

Synonyms:
None

SMILES:
[K].O=C(O)C1=NOC(=N1)C2CC2C

Tpsa:
76.22

Logp:
0.5104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClN₃O₂S

Molecular Weight:
243.75

Synonyms:
None

SMILES:
Cl.O=S(=O)(N(C)C)N1CCNCCC1

Tpsa:
52.65

Logp:
-0.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
None

SMILES:
Cl.O=C(NN)C1=CC=C(C(F)=C1)C

Tpsa:
55.12

Logp:
1.15942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1029807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N

Molecular Weight:
201.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CCC(N)CC1

Tpsa:
26.02

Logp:
2.4081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0