CS-1040364

5-((2-(Tert-butoxy)-2-oxoethoxy)methyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1909319-49-8

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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

C₁₁H₁₅NO₆

Molecular Weight

257.24

Synonyms

None

SMILES

O=C(O)C=1N=COC1COCC(=O)OC(C)(C)C

Tpsa

98.86

Logp

1.2311

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW45106
1909319-49-8 | 5-{[2-(tert-butoxy)-2-oxoethoxy]methyl}-1,3-oxazole-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1040364

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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:
C₁₁H₁₅NO₆

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(O)C=1N=COC1COCC(=O)OC(C)(C)C

Tpsa:
98.86

Logp:
1.2311

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1040365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FN₂O₂

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C2=CC(F)=CC(=C2)C)C3=C1CCC3

Tpsa:
44.12

Logp:
2.98522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
O=C1N(C)CCCC1CBr

Tpsa:
20.31

Logp:
1.2497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₃N₂O₃

Molecular Weight:
296.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CCNCC1NC(=O)C(F)(F)F

Tpsa:
67.43

Logp:
0.9847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2