CS-0646969

5-Isopropyl-1,3,4-oxadiazole-2-carboxylic acid potassium

Manufacturer: ChemScene

CAS Number: 1983185-44-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇KN₂O₃

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(C1=NN=C(C(C)C)O1)O[K]

Tpsa

65.22

Logp

0.4333

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL37941
1983185-44-9 | potassium 5-(propan-2-yl)-1,3,4-oxadiazole-2-carboxylate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0646969

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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:
C₆H₇KN₂O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)C)O1)O[K]

Tpsa:
65.22

Logp:
0.4333

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CC)C=C1Br)[O-]

Tpsa:
43.14

Logp:
2.9197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂OS

Molecular Weight:
184.14

Synonyms:
None

SMILES:
OCC1=NN=C(C(F)(F)F)S1

Tpsa:
46.01

Logp:
1.0492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@@H](O)C1)OCC[Si](C)(C)C

Tpsa:
46.53

Logp:
2.0288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4