CS-0435119

5-(tert-Butyl)oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 209531-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0435119-5g In Stock ₹ 1,84,039.56
10g CS-0435119-10g In Stock ₹ 3,06,647.04

CS-0435119 - 5g

₹ 1,84,039.56

In Stock

Quantity

1

Base Price: ₹ 1,84,039.56

GST (18%): ₹ 33,127.121

Total Price: ₹ 2,17,166.681

Purity

95+%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

5-tert-Butyl-2-oxazolecarboxylic Acid

SMILES

O=C(C1=NC=C(C(C)(C)C)O1)O

Tpsa

63.33

Logp

1.6703

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB19390
209531-11-3 | 5-(tert-Butyl)oxazole-2-carboxylic acid
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0435119

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Purity:
95+%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
5-tert-Butyl-2-oxazolecarboxylic Acid

SMILES:
O=C(C1=NC=C(C(C)(C)C)O1)O

Tpsa:
63.33

Logp:
1.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435120

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁FO₄

Molecular Weight:
214.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OC)C(OC)=C1C

Tpsa:
55.76

Logp:
1.84952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435121

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀ClF₂N₃O

Molecular Weight:
225.62

Synonyms:
(S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrilehydrochloride

SMILES:
NCC(N1[C@@H](CC(F)(C1)F)C#N)=O.Cl

Tpsa:
70.12

Logp:
0.12668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435123

--


Purity:
95%

MDL No:
MFCD26936109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
O=C(CNCC1CC1)O.Cl

Tpsa:
49.33

Logp:
0.4924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4