CS-1049447

4-(Trifluoromethyl)oxazole-2-carboxylic acid, sodium

Manufacturer: ChemScene

CAS Number: 2613386-33-5

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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

C₅HF₃NNaO₃

Molecular Weight

203.05

Synonyms

None

SMILES

[Na].O=C(O)C1=NC(=CO1)C(F)(F)F

Tpsa

63.33

Logp

1.0108

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45408
2613386-33-5 | sodium4-(trifluoromethyl)-1,3-oxazole-2-carboxylate
A2B Chem ₹ 77,346.24 - ₹ 2,77,984.44

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-1049447

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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:
C₅HF₃NNaO₃

Molecular Weight:
203.05

Synonyms:
None

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

Tpsa:
63.33

Logp:
1.0108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C)N

Tpsa:
89.35

Logp:
0.26342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1049449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)C=1OC=NC1C(C)C

Tpsa:
63.33

Logp:
1.4962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049450

--


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