CS-1049463

5-Isopropyloxazole-2-carboxylic acid, lithium

Manufacturer: ChemScene

CAS Number: 2825006-42-4

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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

C₇H₈LiNO₃

Molecular Weight

161.08

Synonyms

None

SMILES

[Li].O=C(O)C1=NC=C(O1)C(C)C

Tpsa

63.33

Logp

1.1154

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL67072
2825006-42-4 | lithium(1+)5-(propan-2-yl)-1,3-oxazole-2-carboxylate
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-1049463

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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:
C₇H₈LiNO₃

Molecular Weight:
161.08

Synonyms:
None

SMILES:
[Li].O=C(O)C1=NC=C(O1)C(C)C

Tpsa:
63.33

Logp:
1.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂O₃

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=C(C1=C(CN)N=C(C)O1)O.Cl.Cl

Tpsa:
89.35

Logp:
0.98352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049465

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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:
C₅H₄NNaO₄

Molecular Weight:
165.08

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NC=C(O1)OC

Tpsa:
72.56

Logp:
0.0006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049466

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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:
C₈H₁₁NO₅

Molecular Weight:
201.18

Synonyms:
None

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

Tpsa:
81.79

Logp:
0.8383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4