CS-1049453

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

Manufacturer: ChemScene

CAS Number: 2253631-26-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL62928
2253631-26-2 | lithium(1+)ion4-tert-butyl-1,3-oxazole-2-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-1049453

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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:
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

Img

ChemScene

CS-1049454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C2CC2)N

Tpsa:
89.35

Logp:
0.8324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆NNaO₃

Molecular Weight:
163.11

Synonyms:
None

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

Tpsa:
63.33

Logp:
0.5544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

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

Tpsa:
89.35

Logp:
1.0784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2