CS-0936815

3-(5-(Tert-butyl)oxazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1216319-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0936815-1g In Stock ₹ 2,29,899.72
5g CS-0936815-5g In Stock ₹ 6,51,368.28
10g CS-0936815-10g In Stock ₹ 9,61,608.84

CS-0936815 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

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

Tpsa

63.33

Logp

1.9893

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62418
1216319-45-7 | 3-(5-tert-butyl-1,3-oxazol-2-yl)propanoic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-0936815

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

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

Tpsa:
63.33

Logp:
1.9893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Cl)=CC=C1OC)C

Tpsa:
46.53

Logp:
2.5367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936817

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC=CN2C=C(N=C12)CN

Tpsa:
43.32

Logp:
1.5555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936818

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N(C)CC

Tpsa:
33.2

Logp:
1.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3