CS-0505060

3-(P-tolyl)-1,2,5-oxadiazole

Manufacturer: ChemScene

CAS Number: 10349-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0505060-1g In Stock ₹ 77,431.80

CS-0505060 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD08059590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

3-(4-Methylphenyl)-1,2,5-oxadiazole

SMILES

CC1=CC=C(C2=NON=C2)C=C1

Tpsa

38.92

Logp

2.04502

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03000
10349-07-2 | 3-(4-Methylphenyl)-1,2,5-oxadiazole
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

H302-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-0505060

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Purity:
98%

MDL No:
MFCD08059590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-(4-Methylphenyl)-1,2,5-oxadiazole

SMILES:
CC1=CC=C(C2=NON=C2)C=C1

Tpsa:
38.92

Logp:
2.04502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505061

--


Purity:
98%

MDL No:
MFCD03017683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NON=C2)C=C1

Tpsa:
38.92

Logp:
2.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
methyl 5-{[(tert-butoxy)carbonyl]amino}bicyclo[3.1.1]heptane-1-carboxylate

SMILES:
COC(=O)C12CCCC(NC(=O)OC(C)(C)C)(C1)C2

Tpsa:
64.63

Logp:
2.387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNS

Molecular Weight:
193.24

Synonyms:
None

SMILES:
N#CC1(SC2=CC=C(F)C=C2)CC1

Tpsa:
23.79

Logp:
2.97398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2