CS-1049450

4-(tert-Butyl)oxazole-2-carboxylic acid, potassium

Manufacturer: ChemScene

CAS Number: 2241141-23-9

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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

C₈H₁₀KNO₃

Molecular Weight

207.27

Synonyms

None

SMILES

[K].O=C(O)C1=NC(=CO1)C(C)(C)C

Tpsa

63.33

Logp

1.2895

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69193
2241141-23-9 | potassium4-tert-butyl-1,3-oxazole-2-carboxylate
A2B Chem ₹ 53,132.76 - ₹ 3,45,662.40

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-1049450

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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:
C₈H₁₀KNO₃

Molecular Weight:
207.27

Synonyms:
None

SMILES:
[K].O=C(O)C1=NC(=CO1)C(C)(C)C

Tpsa:
63.33

Logp:
1.2895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC=1OC=NC1C2CC2

Tpsa:
43.1

Logp:
1.3645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1CN)C

Tpsa:
89.35

Logp:
0.13992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀LiNO₃

Molecular Weight:
175.11

Synonyms:
None

SMILES:
[Li].O=C(O)C1=NC(=CO1)C(C)(C)C

Tpsa:
63.33

Logp:
1.2895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1