CS-0509678

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

Manufacturer: ChemScene

CAS Number: 1061671-93-9

Select a Size

Pack Size SKU Availability Price
5g CS-0509678-5g In Stock ₹ 1,39,035.00

CS-0509678 - 5g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

98%

MDL No

MFCD19104825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

O=CC1=CC=C(C2=NN=C(CCC)O2)C=C1

Tpsa

55.99

Logp

2.5016

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06930
1061671-93-9 | 2-(4-Formylphenyl)-5-propyl-1,3,4-oxadiazole
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509678

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Purity:
98%

MDL No:
MFCD19104825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NN=C(CCC)O2)C=C1

Tpsa:
55.99

Logp:
2.5016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509679

--


Purity:
98%

MDL No:
MFCD18909698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-[5-(But-1-yl)-1,3,4-oxadiazol-2-yl]benzaldehyde

SMILES:
O=CC1=CC=C(C2=NN=C(CCCC)O2)C=C1

Tpsa:
55.99

Logp:
2.8917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0509680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O

Molecular Weight:
208.34

Synonyms:
2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol

SMILES:
OC/C(CC)=C/CC1C(C)(C)C(C)=CC1

Tpsa:
20.23

Logp:
3.6976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O

Tpsa:
106.33

Logp:
0.2683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5