CS-0685827

3-(5-Phenyl-1,2,4-oxadiazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1082329-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0685827-1g In Stock ₹ 72,469.32

CS-0685827 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CCC(=O)O

Tpsa

76.22

Logp

1.7538

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003AQ3
5-Phenyl-1,2,4-oxadiazole-3-propanoic acid
Aaron Chemicals LLC --

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-0685827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)CCC(=O)O

Tpsa:
76.22

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₆

Molecular Weight:
314.33

Synonyms:
None

SMILES:
CCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

Tpsa:
102.01

Logp:
1.287

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0685829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C=C(C=C3)O

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)C#N

Tpsa:
39.58

Logp:
4.46908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1