CS-0327961

5-(Furan-2-yl)-3-phenyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 309734-72-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0327961-100mg In Stock ₹ 93,602.64

CS-0327961 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₂

Molecular Weight

212.20

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CO3

Tpsa

52.06

Logp

2.9966

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM29182
309734-72-3 | 5-(furan-2-yl)-3-phenyl-1,2,4-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CO3

Tpsa:
52.06

Logp:
2.9966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal

SMILES:
O=CC(C1=NNC=C1[N+]([O-])=O)=CN(C)C

Tpsa:
92.13

Logp:
0.4193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-p-tolyl-amine

SMILES:
CC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2

Tpsa:
30.49

Logp:
3.48002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC12CCNC1(C)NC3=CC=CC=C32

Tpsa:
24.06

Logp:
2.0793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0