CS-0608087

3-(Oxazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1267102-59-9

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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

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

4-Oxazolepropanoic acid

SMILES

O=C(O)CCC1=COC=N1

Tpsa

63.33

Logp

0.6918

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL82218
1267102-59-9 | 3-(1,3-oxazol-4-yl)propanoicacid
A2B Chem ₹ 53,132.76 - ₹ 7,41,890.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
4-Oxazolepropanoic acid

SMILES:
O=C(O)CCC1=COC=N1

Tpsa:
63.33

Logp:
0.6918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608088

--


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)CCC1=COC(C)=N1

Tpsa:
63.33

Logp:
1.00022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608089

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(C1(C)C)OC(C)(C)OC1=O

Tpsa:
52.6

Logp:
0.8487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃I

Molecular Weight:
307.34

Synonyms:
Benzene,1,2,3-trichloro-5-iodo

SMILES:
IC1=CC(Cl)=C(Cl)C(Cl)=C1

Tpsa:
0

Logp:
4.2514

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0