CS-0692072

3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1227685-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0692072-5g In Stock ₹ 1,42,029.60

CS-0692072 - 5g

₹ 1,42,029.60

In Stock

Quantity

1

Base Price: ₹ 1,42,029.60

GST (18%): ₹ 25,565.328

Total Price: ₹ 1,67,594.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

C1CC1C2=NOC(=N2)COC3=CC=CC(=C3)C=O

Tpsa

65.22

Logp

2.3385

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA25000
1227685-54-2 | 3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H310-H315-H317-H319

Precautionary Statements

P261-P262-P264-P270-P272-P280-P302+P352-P305+P351+P338-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692072

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1CC1C2=NOC(=N2)COC3=CC=CC(=C3)C=O

Tpsa:
65.22

Logp:
2.3385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FO

Molecular Weight:
274.37

Synonyms:
None

SMILES:
C1CC(CCC1C2CCC(=O)CC2)C3=CC=C(C=C3)F

Tpsa:
17.07

Logp:
4.8588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BF₃N₂O₄

Molecular Weight:
302.01

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC(C(F)(F)F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0692075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C1C[C@@H]2CNC([C@@H]2C1)C#N

Tpsa:
35.82

Logp:
0.89808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0