CS-1029698

Ethyl 3-(5-(tert-butyl)oxazol-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1803566-38-2

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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

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(OCC)CCC1=NC=C(O1)C(C)(C)C

Tpsa

52.33

Logp

2.4678

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV61460
1803566-38-2 | ethyl 3-(5-tert-butyl-1,3-oxazol-2-yl)propanoate
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

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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ChemScene

CS-1029698

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(OCC)CCC1=NC=C(O1)C(C)(C)C

Tpsa:
52.33

Logp:
2.4678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CCC1=CN=C(OCC=2C=CC=CC2)C=C1

Tpsa:
45.91

Logp:
2.72668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C1N(C2=CC(=NN2C)C)CCCC1NS(=O)(=O)C

Tpsa:
84.3

Logp:
-0.22688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)C1CC(OC1C)C(O)C

Tpsa:
66.76

Logp:
0.2454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2