CS-0340801

3-Oxazol-2-yl-3-oxo-propionic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1965309-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340801-1g In Stock ₹ 1,20,040.68
5g CS-0340801-5g In Stock ₹ 4,79,392.68

CS-0340801 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)CC(C1=NC=CO1)=O

Tpsa

69.4

Logp

1.5891

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-246-9253
eMolecules​ JW PharmLab LLC / 3-Oxazol-2-yl-3-oxo-propionic acid tert-butyl ester / 50mg / 559837695 / 56R0608 / 96.000 / 1965309-04-9 / MFCD30181919 / 211.217 / C10H13NO4
eMolecules​ ₹ 19,647.14
BA17567
1965309-04-9 | 3-Oxazol-2-yl-3-oxo-propionicacidtert-butylester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340801

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CC(C1=NC=CO1)=O

Tpsa:
69.4

Logp:
1.5891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])CNC[C@]([H])(C1)C2=O

Tpsa:
58.64

Logp:
0.6418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1N[C@H](C2=CC=NC=C2)CC1

Tpsa:
41.99

Logp:
1.0327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
2-((tert-Butoxycarbonyl)amino)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

SMILES:
CC(C)(OC(NC1(C(O)=O)CCC2=CC(OC)=CC=C2C1)=O)C

Tpsa:
84.86

Logp:
2.532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3